################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 08:34:15 2021 # Report_file: c_1460_94.html ################################################################################################ #==================================== # Aligned_structures: 59 # 1: usage_00497.pdb # 2: usage_00639.pdb # 3: usage_01480.pdb # 4: usage_01481.pdb # 5: usage_01884.pdb # 6: usage_01885.pdb # 7: usage_01886.pdb # 8: usage_01887.pdb # 9: usage_01917.pdb # 10: usage_01918.pdb # 11: usage_01919.pdb # 12: usage_01920.pdb # 13: usage_01921.pdb # 14: usage_01922.pdb # 15: usage_01923.pdb # 16: usage_01924.pdb # 17: usage_01925.pdb # 18: usage_01926.pdb # 19: usage_01927.pdb # 20: usage_01928.pdb # 21: usage_01929.pdb # 22: usage_01930.pdb # 23: usage_01931.pdb # 24: usage_01932.pdb # 25: usage_01933.pdb # 26: usage_01934.pdb # 27: usage_01935.pdb # 28: usage_01936.pdb # 29: usage_01937.pdb # 30: usage_01938.pdb # 31: usage_01939.pdb # 32: usage_01940.pdb # 33: usage_01941.pdb # 34: usage_01942.pdb # 35: usage_01943.pdb # 36: usage_01944.pdb # 37: usage_01945.pdb # 38: usage_01946.pdb # 39: usage_01947.pdb # 40: usage_01948.pdb # 41: usage_01949.pdb # 42: usage_01950.pdb # 43: usage_01951.pdb # 44: usage_01952.pdb # 45: usage_01953.pdb # 46: usage_01954.pdb # 47: usage_01955.pdb # 48: usage_01956.pdb # 49: usage_01957.pdb # 50: usage_01958.pdb # 51: usage_01959.pdb # 52: usage_02061.pdb # 53: usage_02236.pdb # 54: usage_02322.pdb # 55: usage_02323.pdb # 56: usage_02324.pdb # 57: usage_02325.pdb # 58: usage_02326.pdb # 59: usage_02327.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 28 ( 7.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 28 ( 53.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00497.pdb 1 ----P-LSWTY-----DNFAQGLD---- 14 usage_00639.pdb 1 -----EGPWTQSPTEWDMGYINNLL--- 20 usage_01480.pdb 1 -----EVVWTNTPTKWDNSFLEILY--- 20 usage_01481.pdb 1 -----EVVWTNTPTKWDNSFLEILY--- 20 usage_01884.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01885.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01886.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01887.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01917.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01918.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01919.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01920.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01921.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01922.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01923.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01924.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01925.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01926.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01927.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01928.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01929.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01930.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01931.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01932.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01933.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01934.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01935.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01936.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01937.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01938.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01939.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01940.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01941.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01942.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01943.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01944.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01945.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01946.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01947.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01948.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01949.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01950.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01951.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01952.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01953.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01954.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01955.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01956.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01957.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01958.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_01959.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_02061.pdb 1 -----EVVWTNTPTKWDNSFLEILY--- 20 usage_02236.pdb 1 GGKVFWLIPPT-----AHNLELYENWLL 23 usage_02322.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_02323.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_02324.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_02325.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_02326.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 usage_02327.pdb 1 -----EVTWTTTPTQWSHNFFENLF--- 20 wt #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################