################################################################################################ # 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 23:10:14 2021 # Report_file: c_0019_5.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00011.pdb # 2: usage_00035.pdb # 3: usage_00036.pdb # 4: usage_00037.pdb # 5: usage_00038.pdb # # Length: 202 # Identity: 24/202 ( 11.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 112/202 ( 55.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 75/202 ( 37.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 -NITIAYSNIATGDDNVAIKAY----K-GRAETRNISILHNDFGTGHGMS-IGSE-TMGV 52 usage_00035.pdb 1 -GAWLFNNYFRMGHGAIVTGSH---------------------------------TGAWI 26 usage_00036.pdb 1 -NVMVFNNFFDTGDDCINFAAGTGEKAQEQEPMKGAWLFNNYFRMGHGAIVTGSHTGAWI 59 usage_00037.pdb 1 KGAWLFNNYFRMGHGAIVTGSH---------------------------------TGAWI 27 usage_00038.pdb 1 -NVMVFNNFFDTGDDCINFAAGTGEKAQEQEPMKGAWLFNNYFRMGHGAIVTGSHTGAWI 59 fnn f G i gawi usage_00011.pdb 53 YNVTVDDLKMNGTTNGLRIKSDKSAAGVVNGVRYSNVVMKNVA-KPIVIDTV-------- 103 usage_00035.pdb 27 EDILAENNVMYLTDIGLRAKSTSTIGGGARNVTFRNNAMRDLAKQVMVMTLDYADSNANI 86 usage_00036.pdb 60 EDILAENNVMYLTDIGLRAKSTSTIGGGARNVTFRNNAMRDLAKQVMVMTLDYA-----I 114 usage_00037.pdb 28 EDILAENNVMYLTDIGLRAKSTSTIGGGARNVTFRNNAMRDLAKQVMVMTLDYADSNANI 87 usage_00038.pdb 60 EDILAENNVMYLTDIGLRAKSTSTIGGGARNVTFRNNAMRDLAKQVMVMTLDYA-----I 114 edilaennvMylTdiGLRaKStstigGgarnVtfrNnaMrdlA qvmVmtld usage_00011.pdb 104 -YEKK-EGSN-V-PDWSDITFKDVTSETKG-VVVLNGENA------KKPIEVTMKNVKLT 152 usage_00035.pdb 87 DYPPAKIPAQFYDFTLKNVTVDNSTG--KNPSIEIKG---DTANKAWH-RLVHVNNVQLN 140 usage_00036.pdb 115 DYPPAKIPAQFYDFTLKNVTVDNSTG--KNPSIEIKG---DTANKAWH-RLVHVNNVQLN 168 usage_00037.pdb 88 DYPPAKIPAQFYDFTLKNVTVDNSTG--KNPSIEIKG---DTANKAWH-RLVHVNNVQLN 141 usage_00038.pdb 115 DYPPAKIPAQFYDFTLKNVTVDNSTG--KNPSIEIKG---DTANKAWH-RLVHVNNVQLN 168 Yppa ipaq y ftlknvTvdnsTg Kn sieikG wh rlVhvnNVqLn usage_00011.pdb 153 SDSTWQIK-------------- 160 usage_00035.pdb 141 NVTPTAISDLRDSEFNKVTFTE 162 usage_00036.pdb 169 NVTPTAISD------------- 177 usage_00037.pdb 142 NVTPTAISDLRDSEFNKVTFTE 163 usage_00038.pdb 169 NVTPTAISD------------- 177 nvtptaIs #=========================================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#################################################