################################################################################################ # 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 23:17:03 2021 # Report_file: c_1204_106.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00006.pdb # 2: usage_00081.pdb # 3: usage_00194.pdb # 4: usage_00200.pdb # 5: usage_00211.pdb # 6: usage_00213.pdb # 7: usage_00220.pdb # 8: usage_00261.pdb # 9: usage_00347.pdb # 10: usage_00365.pdb # 11: usage_00372.pdb # 12: usage_00381.pdb # 13: usage_00395.pdb # 14: usage_00579.pdb # 15: usage_00677.pdb # 16: usage_00738.pdb # 17: usage_00749.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 31 ( 38.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 --VQLLESGPELKK-P-G-ET-VKISCKAS- 24 usage_00081.pdb 1 -LSAKIDPPTQTVD-F-G-RP-AVFTCQYT- 25 usage_00194.pdb 1 -IVMTQSPDSLAVS-P-G-ER-ATINCKSS- 25 usage_00200.pdb 1 --DVVVGQDVTLQE-LGPEG--DDVAFLVS- 25 usage_00211.pdb 1 --VMTQSPLSLPVT-L-G-QP-ASISCKS-- 23 usage_00213.pdb 1 -VVITQSPLFLPVT-P-G-EA-ASLSCKCS- 25 usage_00220.pdb 1 --QMTQTPLSLSVT-P-G-QP-ASISCKSS- 24 usage_00261.pdb 1 -VLMTQTPLSLPVS-L-G-DQ-ASISCRSS- 25 usage_00347.pdb 1 --YVTLEKA--VEL-P-D-APNTLYQFSRR- 23 usage_00365.pdb 1 -VVMTQTPLSLPVS-L-G-DQ-ASISCRS-- 24 usage_00372.pdb 1 ELQVIQPDKSVSVA-A-G-ES-AILHCTVTS 27 usage_00381.pdb 1 ---MTQIPVSLPVS-L-G-DQ-ASISCRSS- 23 usage_00395.pdb 1 -ILMNQTPLSLPVS-L-G-DQ-ASISCRSS- 25 usage_00579.pdb 1 --TITTTPPQTVGVSS-T-TP-IGFSAKVT- 25 usage_00677.pdb 1 --VLTQSPHSLSVT-P-G-ES-ASISCKSS- 24 usage_00738.pdb 1 -IVMTQSPLSLPVT-P-G-EA-ASISCRSS- 25 usage_00749.pdb 1 --VMTQTAPSVFVT-P-G-ES-VSISCRSS- 24 #=========================================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#################################################