################################################################################################ # 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 23:33:02 2021 # Report_file: c_1445_677.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00022.pdb # 2: usage_00258.pdb # 3: usage_00259.pdb # 4: usage_00260.pdb # 5: usage_00413.pdb # 6: usage_03051.pdb # 7: usage_07254.pdb # 8: usage_07256.pdb # 9: usage_07260.pdb # 10: usage_07266.pdb # 11: usage_07331.pdb # 12: usage_10956.pdb # 13: usage_10962.pdb # 14: usage_10963.pdb # 15: usage_12365.pdb # 16: usage_12366.pdb # 17: usage_12367.pdb # 18: usage_12368.pdb # 19: usage_13107.pdb # 20: usage_14046.pdb # 21: usage_14048.pdb # 22: usage_14050.pdb # 23: usage_14580.pdb # 24: usage_14769.pdb # 25: usage_15119.pdb # 26: usage_15120.pdb # 27: usage_15121.pdb # 28: usage_15122.pdb # 29: usage_15123.pdb # 30: usage_15124.pdb # 31: usage_16110.pdb # 32: usage_16338.pdb # 33: usage_16340.pdb # 34: usage_17038.pdb # 35: usage_17776.pdb # 36: usage_17778.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 22 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 22 ( 45.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 ---TEEFYQST-CSAV-S---- 13 usage_00258.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_00259.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_00260.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_00413.pdb 1 --SITPVFHQE-MLNYVLSP-- 17 usage_03051.pdb 1 -NITEEFYQST-CSAV-SKG-- 17 usage_07254.pdb 1 -NITEEFYQST-CSAV-SKG-- 17 usage_07256.pdb 1 -NITEEFYQST-CSAV-SKG-- 17 usage_07260.pdb 1 -NITEEFYQST-CSAV-SK--- 16 usage_07266.pdb 1 --ITEEFYQST-CSAV-SKG-- 16 usage_07331.pdb 1 ---AVARSLTGAPTT--AVLAG 17 usage_10956.pdb 1 -NITEEFYQST-CSAV-SK--- 16 usage_10962.pdb 1 -NITEEFYQST-CSAV-SK--- 16 usage_10963.pdb 1 -NITEEFYQST-CSAV-SK--- 16 usage_12365.pdb 1 -NITEEFYQST-CSAV-SK--- 16 usage_12366.pdb 1 -NITEEFYQST-CSAV-SK--- 16 usage_12367.pdb 1 -NITEEFYQST-CSAV-SK--- 16 usage_12368.pdb 1 ---TEEFYQST-CSAV-SK--- 14 usage_13107.pdb 1 -GLKESYLEES-CSTI-TEG-- 17 usage_14046.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_14048.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_14050.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_14580.pdb 1 -NITEEFYQST-CSAV-SKG-- 17 usage_14769.pdb 1 --LKESYLEES-CSTI-TEG-- 16 usage_15119.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_15120.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_15121.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_15122.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_15123.pdb 1 ---TEEFYQST-CSAV-S---- 13 usage_15124.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_16110.pdb 1 -NITEEFYQST-CSAV-SKG-- 17 usage_16338.pdb 1 QNITEEFYQST-CSAV-SKG-- 18 usage_16340.pdb 1 ---TEEFYQST-CSAV-SKG-- 15 usage_17038.pdb 1 -NITEEFYQST-CSAV-SK--- 16 usage_17776.pdb 1 -NITEEFYQST-CSAV-SK--- 16 usage_17778.pdb 1 -NITEEFYQST-CSAV-SK--- 16 #=========================================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#################################################