################################################################################################ # 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 00:08:00 2021 # Report_file: c_0467_26.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00050.pdb # 4: usage_00051.pdb # 5: usage_00340.pdb # 6: usage_00341.pdb # 7: usage_00342.pdb # 8: usage_00390.pdb # 9: usage_00391.pdb # # Length: 75 # Identity: 45/ 75 ( 60.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 75 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 75 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE 60 usage_00038.pdb 1 SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE 60 usage_00050.pdb 1 SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE 60 usage_00051.pdb 1 SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE 60 usage_00340.pdb 1 -AELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE 59 usage_00341.pdb 1 -AELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE 59 usage_00342.pdb 1 SAELDAGDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVE 60 usage_00390.pdb 1 -AEIGVDDDLSLLVDNGAEVVVDFTTPNAVMGNLEFCINNGISAVVGTTGFDDARLEQVR 59 usage_00391.pdb 1 VAEIGVDDDLSLLVDNGAEVVVDFTTPNAVMGNLEFCINNGISAVVGTTGFDDARLEQVR 60 AE D LSLL D EVV DFT P VMGNLEF I NGI AVVGTTGF R QV usage_00037.pdb 61 SWLVAKPNTSVLIA- 74 usage_00038.pdb 61 SWLVAKPNTSVLIA- 74 usage_00050.pdb 61 SWLVAKPNTSVLIAP 75 usage_00051.pdb 61 SWLVAKPNTSVLIAP 75 usage_00340.pdb 60 SWLVAKPNTSVLIA- 73 usage_00341.pdb 60 SWLVAKPNTSVLIA- 73 usage_00342.pdb 61 SWLVAKPNTSVLIA- 74 usage_00390.pdb 60 DWLEGKDNVGVLIAP 74 usage_00391.pdb 61 DWLEGKDNVGVLIAP 75 WL K N VLIA #=========================================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#################################################