################################################################################################ # 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: Wed Jan 20 23:34:38 2021 # Report_file: c_0104_9.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00001.pdb # 2: usage_00006.pdb # 3: usage_00008.pdb # 4: usage_00015.pdb # 5: usage_00019.pdb # 6: usage_00034.pdb # 7: usage_00035.pdb # # Length: 201 # Identity: 188/201 ( 93.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 190/201 ( 94.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/201 ( 5.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --DEIKQYIKEYVQAAKNSIAAGADGVEIHSANGYLLNQFLDPHSNTRTDEYGGSIENRA 58 usage_00006.pdb 1 TKDEIKQYIKEYVQAAKNSIAAGADGVEINSAHGYLLNQFLDPHSNTRTDEYGGSIENRA 60 usage_00008.pdb 1 -KDEIKQYIKEYVQAAKNSIAAGADGVEIHSANGYLLNQFLDPHSNTRTDEYGGSIENRA 59 usage_00015.pdb 1 -KDEIKQYIKEYVQAAKNSIAAGADGVEIHSANGYLLNQFLDPHSNTRTDEYGGSIENRA 59 usage_00019.pdb 1 TKDEIKQYIKEYVQAAKNSIAAGADGVEIHSANGYLLNQFLDPHSNTRTDEYGGSIENRA 60 usage_00034.pdb 1 --DEIKQYIKEYVQAAKNSIAAGADGVEIHSANGYLLNQFLDPHSNTRTDEYGGSIENRA 58 usage_00035.pdb 1 TKDEIKQYIKEYVQAAKNSIAAGADGVEIHSANGYLLNQFLDPHSNTRTDEYGGSIENRA 60 DEIKQYIKEYVQAAKNSIAAGADGVEIhSAnGYLLNQFLDPHSNTRTDEYGGSIENRA usage_00001.pdb 59 RFTLEVVDALVEAIGHEKVGLRLSPYGVFNSMSGGAETGIVAQYAYVAGELEKRAKAGKR 118 usage_00006.pdb 61 RFTLEVVDALVEAIGHEKVGLRLSPYGVFNSMSGGAETGIVAQYAYVAGELEKRAKAGKR 120 usage_00008.pdb 60 RFTLEVVDALVEAIGHEKVGLRLSPYGVFNSMSGGAETGIVAQYAYVAGELEKRAKAGKR 119 usage_00015.pdb 60 RFTLEVVDALVEAIGHEKVGLRLSPYGVFNSMSGGAETGIVAQYAYVAGELEKRAKAGKR 119 usage_00019.pdb 61 RFTLEVVDALVEAIGHEKVGLRLSPYGVFNSMSGGAETGIVAQYAYVAGELEKRAKAGKR 120 usage_00034.pdb 59 RFTLEVVDALVEAIGHEKVGLRLSPYGVFNSMSGGAETGIVAQYAYVAGELEKRAKAGKR 118 usage_00035.pdb 61 RFTLEVVDALVEAIGHEKVGLRLSPYGVFNSMSGGAETGIVAQYAYVAGELEKRAKAGKR 120 RFTLEVVDALVEAIGHEKVGLRLSPYGVFNSMSGGAETGIVAQYAYVAGELEKRAKAGKR usage_00001.pdb 119 LAFVHLVEPRVTNPFLTEGEGEYEGGSNDFVYSIWKGPVIRAGNFALHPEVVREEVKDKR 178 usage_00006.pdb 121 LAFVHLVEPRVTNPFLTEGEGEYEGGSNDFVYSIWKGPVIRAGNFALHPEVVREEVKDKR 180 usage_00008.pdb 120 LAFVHLVEPRVTNPFLTEGEGEYEGGSNDFVYSIWKGPVIRAGNFALHPEVVREEVKDKR 179 usage_00015.pdb 120 LAFVHLVEPRVTNPFLTEGEGEYEGGSNDFVYSIWKGPVIRAGNFALHPEVVREEVKDKR 179 usage_00019.pdb 121 LAFVHLVEPRVTNPFLTEGEGEYEGGSNDFVYSIWKGPVIRAGNFALHPEVVREEVKDKR 180 usage_00034.pdb 119 LAFVHLVEPRVTNPFLTEGEGEYEGGSNDFVYSIWKGPVIRAGNFALHPEVVREEVKDKR 178 usage_00035.pdb 121 LAFVHLVEPRVTNPFLTEGEGEYEGGSNDFVYSIWKGPVIRAGNFALHPEVVREEVKDKR 180 LAFVHLVEPRVTNPFLTEGEGEYEGGSNDFVYSIWKGPVIRAGNFALHPEVVREEVKDKR usage_00001.pdb 179 TLIGYGRFFISN--------- 190 usage_00006.pdb 181 TLIGYGRFFISN--------- 192 usage_00008.pdb 180 TLIGYGRFFISNPDLVDRLEK 200 usage_00015.pdb 180 TLIGYGRFFISN--------- 191 usage_00019.pdb 181 TLIGYGRFFISN--------- 192 usage_00034.pdb 179 TLIGYGRFFISN--------- 190 usage_00035.pdb 181 TLIGYGRFFISN--------- 192 TLIGYGRFFISN #=========================================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#################################################