################################################################################################ # 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 23:11:44 2021 # Report_file: c_0673_150.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00012.pdb # 2: usage_00309.pdb # 3: usage_00619.pdb # 4: usage_00687.pdb # 5: usage_00767.pdb # 6: usage_00959.pdb # 7: usage_01004.pdb # 8: usage_01224.pdb # 9: usage_01426.pdb # 10: usage_01819.pdb # 11: usage_01820.pdb # 12: usage_01876.pdb # # Length: 81 # Identity: 0/ 81 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 81 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/ 81 ( 71.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 -----SIVNVEQGKKYRM-RLIS-LSCDPN--------WQFS--ID-GHELTIIEVDGEL 42 usage_00309.pdb 1 -------ISVTKGKRYRF-RLVS-LSCDPN--------YTFS--ID-SHQLTVIEADGVS 40 usage_00619.pdb 1 -------VSVTKGKR-RF-RLVS-LSCDPN--------FTFS--ID-GHNNTIIETDSVN 39 usage_00687.pdb 1 -------ISVTAGKRYRF-RLVS-NSCDPN--------YTFS--ID-GHQMTIIQVDSIN 40 usage_00767.pdb 1 -----AVITVTKGKRYRF-RLVS-LSCDPN--------HTFS--ID-GHSLTVIEADSVN 42 usage_00959.pdb 1 -------------IIDAS-KIDL-T-NFSI--------SELT--NF-GDASV-LIID--- 29 usage_01004.pdb 1 ----------------MF-PVDFIH-EGKR--------YKFTVAKSGNDRYTLFI-N--- 30 usage_01224.pdb 1 -----AVLTVKRGTRYRI-RLIN-ISCEPN--------YHYS--ID-NHDLTVIEADGVS 42 usage_01426.pdb 1 -------IKVTKGKR-RF-RLVS-LSCDPN--------FTFS--ID-GHNLTIIEVDSSN 39 usage_01819.pdb 1 ATGDLAVIKVTRGKRYRF-RLVS-LSCDPF--------YTFS--ID-GHNMTIIEADAVN 47 usage_01820.pdb 1 ATGDLAVIKVTRGKRYRF-RLVS-LSCDPF--------YTFS--ID-GHNMTIIEADAVN 47 usage_01876.pdb 1 FLLL-ASLRQMKKTRGTLLALER-KDHSGQVFSVVSNGKAGT--LD----LSLT-VQ--- 48 usage_00012.pdb 43 TEPHTVD-------------- 49 usage_00309.pdb 41 TQ------------------- 42 usage_00619.pdb 40 SQ------------------- 41 usage_00687.pdb 41 VQPLVVL-------------- 47 usage_00767.pdb 43 LK------------------- 44 usage_00959.pdb 30 GKKMELA--GSE-FTNKHTID 47 usage_01004.pdb 31 GSKCDIILRQLSDGGLLIA-I 50 usage_01224.pdb 43 TQ------------------- 44 usage_01426.pdb 40 SQ------------------- 41 usage_01819.pdb 48 TKPHTVD-------------- 54 usage_01820.pdb 48 TKPHTVD-------------- 54 usage_01876.pdb 49 GKQHVVS-------------- 55 #=========================================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#################################################