################################################################################################ # 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 23:29:14 2021 # Report_file: c_1283_100.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00068.pdb # 2: usage_00726.pdb # 3: usage_00891.pdb # 4: usage_00892.pdb # 5: usage_00979.pdb # 6: usage_00980.pdb # 7: usage_00981.pdb # 8: usage_00982.pdb # 9: usage_00983.pdb # 10: usage_00984.pdb # 11: usage_00985.pdb # 12: usage_00986.pdb # 13: usage_00987.pdb # 14: usage_00988.pdb # 15: usage_00989.pdb # 16: usage_00990.pdb # 17: usage_00991.pdb # 18: usage_00992.pdb # 19: usage_00993.pdb # 20: usage_00994.pdb # 21: usage_00995.pdb # 22: usage_00996.pdb # 23: usage_00997.pdb # 24: usage_00998.pdb # 25: usage_00999.pdb # 26: usage_01000.pdb # 27: usage_01001.pdb # 28: usage_01002.pdb # 29: usage_01003.pdb # 30: usage_01004.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 49 ( 12.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 49 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 -AKEVE---TKEQIAATAAISAG-DQSIGDLIAEAMDK----------- 33 usage_00726.pdb 1 -HEDINLQEIIS-----------AAGKELSEAFKQKTSEILSHAHAALD 37 usage_00891.pdb 1 -SSVVQ---TDKDLANVACVSAGGNTDIGSLISDAMAKVG--------- 36 usage_00892.pdb 1 -SSVVQ---TDKDLANVACVSAGGNTDIGSLISDAMAKVG--------- 36 usage_00979.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMD------------ 33 usage_00980.pdb 1 ISRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV---------- 36 usage_00981.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMD------------ 33 usage_00982.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV---------- 35 usage_00983.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG--------- 36 usage_00984.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMD------------ 33 usage_00985.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK----------- 34 usage_00986.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG--------- 36 usage_00987.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG--------- 36 usage_00988.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG--------- 36 usage_00989.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK----------- 34 usage_00990.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV---------- 35 usage_00991.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV---------- 35 usage_00992.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK----------- 34 usage_00993.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV---------- 35 usage_00994.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG--------- 36 usage_00995.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK----------- 34 usage_00996.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK----------- 34 usage_00997.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG--------- 36 usage_00998.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV---------- 35 usage_00999.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG--------- 36 usage_01000.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK----------- 34 usage_01001.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG--------- 36 usage_01002.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK----------- 34 usage_01003.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV---------- 35 usage_01004.pdb 1 -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK----------- 34 ig li am #=========================================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#################################################