################################################################################################ # 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 04:58:08 2021 # Report_file: c_0962_61.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00662.pdb # 2: usage_00663.pdb # 3: usage_00664.pdb # 4: usage_00665.pdb # 5: usage_00666.pdb # 6: usage_00667.pdb # 7: usage_00668.pdb # 8: usage_00669.pdb # 9: usage_00670.pdb # 10: usage_00671.pdb # 11: usage_00672.pdb # 12: usage_00673.pdb # 13: usage_00674.pdb # 14: usage_00675.pdb # 15: usage_00676.pdb # 16: usage_00677.pdb # 17: usage_00678.pdb # 18: usage_00679.pdb # 19: usage_00680.pdb # 20: usage_00681.pdb # 21: usage_00682.pdb # 22: usage_00683.pdb # 23: usage_00684.pdb # 24: usage_00685.pdb # 25: usage_00686.pdb # 26: usage_00687.pdb # 27: usage_00688.pdb # 28: usage_00928.pdb # 29: usage_01579.pdb # 30: usage_01580.pdb # 31: usage_01581.pdb # 32: usage_01582.pdb # 33: usage_01583.pdb # 34: usage_01584.pdb # 35: usage_01585.pdb # 36: usage_01586.pdb # # Length: 22 # Identity: 3/ 22 ( 13.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 22 ( 77.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 22 ( 22.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00662.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00663.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00664.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00665.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00666.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00667.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00668.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00669.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00670.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00671.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00672.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00673.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00674.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00675.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00676.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00677.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00678.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00679.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00680.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00681.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00682.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00683.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00684.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00685.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00686.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00687.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00688.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_00928.pdb 1 QGPIVRN-TA--DGKKQLVHAR 19 usage_01579.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_01580.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_01581.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_01582.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_01583.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_01584.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_01585.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 usage_01586.pdb 1 QEKEQVLGIGKGAETKTHVE-- 20 Qekeqvl ig aetKthVe #=========================================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#################################################