################################################################################################ # 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 00:12:42 2021 # Report_file: c_0905_173.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00105.pdb # 2: usage_00515.pdb # 3: usage_00584.pdb # 4: usage_00646.pdb # 5: usage_00649.pdb # 6: usage_00675.pdb # 7: usage_00948.pdb # 8: usage_00949.pdb # 9: usage_01070.pdb # # Length: 66 # Identity: 0/ 66 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 66 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/ 66 ( 87.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 -THTGRTSME---------VYVRVH---------SNNLLTGERTLTT-ESFLTMVAVD-- 38 usage_00515.pdb 1 -SYAGTSSME---------VVVQIR---------IDDVFNNKHDLAA-LSYLTFVALD-- 38 usage_00584.pdb 1 -TH-LP-QTL---------TIHLMR---------FSARNSRT-----------EKICHSV 28 usage_00646.pdb 1 -IWTGRTS-E---------VFVKVV---------SEYLISGEKRIAA-TSFVTFVALS-- 37 usage_00649.pdb 1 -----GSVTFHCALGPEVANVAKF-----------------LCRQSSGENCDVVV----- 33 usage_00675.pdb 1 NIRPLHD-RV---------IVKRKEVETKSAGGIVLTGS-AAAKSTR-GE---------- 38 usage_00948.pdb 1 -NYTGRTSME---------IGIRVE---------AQNIRTGEIRHTN-SCYFT------- 33 usage_00949.pdb 1 -NYTGRTSME---------IGIRVE---------AQNIRTGEIRHTN-SCYFTMVAVK-- 38 usage_01070.pdb 1 -SYAGTSSME---------VVVQIR---------IDDVFNNKHDLAA-LSYLTFVALD-- 38 usage_00105.pdb ------ usage_00515.pdb ------ usage_00584.pdb 29 NFP--- 31 usage_00646.pdb 38 ---K-- 38 usage_00649.pdb 34 ----NT 35 usage_00675.pdb ------ usage_00948.pdb ------ usage_00949.pdb ------ usage_01070.pdb ------ #=========================================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#################################################