################################################################################################ # 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 02:50:03 2021 # Report_file: c_1416_88.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00394.pdb # 2: usage_00395.pdb # 3: usage_00408.pdb # 4: usage_00409.pdb # 5: usage_00410.pdb # 6: usage_00413.pdb # 7: usage_00414.pdb # 8: usage_00415.pdb # 9: usage_00416.pdb # 10: usage_00417.pdb # 11: usage_00526.pdb # 12: usage_00527.pdb # 13: usage_00528.pdb # 14: usage_00529.pdb # 15: usage_00530.pdb # 16: usage_00531.pdb # 17: usage_00573.pdb # 18: usage_00574.pdb # 19: usage_00697.pdb # 20: usage_00717.pdb # 21: usage_00750.pdb # 22: usage_00751.pdb # # Length: 41 # Identity: 2/ 41 ( 4.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 41 ( 46.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 41 ( 53.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00394.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00395.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00408.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00409.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00410.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00413.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00414.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLSE 30 usage_00415.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00416.pdb 1 DP-------ELEMSLQK-YVME--SILKQIDNKQLQGYLSE 31 usage_00417.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00526.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLSE 30 usage_00527.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLSE 30 usage_00528.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00529.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00530.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLSE 30 usage_00531.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLSE 30 usage_00573.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLSE 30 usage_00574.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLSE 30 usage_00697.pdb 1 --QPLLGRLIPWVIDQVVDHP-DNDESWQSIS--------- 29 usage_00717.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00750.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 usage_00751.pdb 1 -P-------ELEMSLQK-YVME--SILKQIDNKQLQGYLS- 29 elemslQk yvm silkQidn #=========================================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#################################################