################################################################################################ # 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 04:28:58 2021 # Report_file: c_1458_45.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00065.pdb # 2: usage_00108.pdb # 3: usage_00109.pdb # 4: usage_00146.pdb # 5: usage_00237.pdb # 6: usage_00294.pdb # 7: usage_00355.pdb # 8: usage_00370.pdb # 9: usage_00375.pdb # 10: usage_00445.pdb # 11: usage_00446.pdb # 12: usage_00447.pdb # 13: usage_00590.pdb # 14: usage_00611.pdb # 15: usage_00639.pdb # 16: usage_00649.pdb # 17: usage_00659.pdb # 18: usage_00814.pdb # 19: usage_00918.pdb # 20: usage_01022.pdb # 21: usage_01043.pdb # 22: usage_01068.pdb # 23: usage_01109.pdb # 24: usage_01212.pdb # 25: usage_01332.pdb # 26: usage_01333.pdb # 27: usage_01545.pdb # 28: usage_01546.pdb # 29: usage_01547.pdb # 30: usage_01548.pdb # 31: usage_01601.pdb # 32: usage_01619.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 28 ( 64.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 --------NPKKINLADRMLG------- 13 usage_00108.pdb 1 ----QVVVRCRPFNLAERKAS------- 17 usage_00109.pdb 1 ----QVVVRCRPFNLAERKAS------- 17 usage_00146.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_00237.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_00294.pdb 1 ---VRIALKKRPIDRNSRVATGLS---- 21 usage_00355.pdb 1 ----QVVVRCRPFNLAERKAS------- 17 usage_00370.pdb 1 -----------KFCVSCARLAEMRQKEI 17 usage_00375.pdb 1 ---KHILVCGHYNCGACKAGL--V---- 19 usage_00445.pdb 1 ----QVVVRCRPFNLAERKAS------- 17 usage_00446.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_00447.pdb 1 --NIQVVVRCRPFNLAERKAS------- 19 usage_00590.pdb 1 --NIKVMCRFRPLNESEVNRG------- 19 usage_00611.pdb 1 ----QVVVRCRPFNLAERKAS------- 17 usage_00639.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_00649.pdb 1 ----QVVVRCRPFNLAERKAS------- 17 usage_00659.pdb 1 ----QVVVRCRPFNLAERKAS------- 17 usage_00814.pdb 1 ---IKVVCRFRPLNDSEEKAG------- 18 usage_00918.pdb 1 ------AVRVRPFNSREMSRD------- 15 usage_01022.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_01043.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_01068.pdb 1 ----KVVVRVRPENTKEKAAG------- 17 usage_01109.pdb 1 SEALKVVARCRPLSRKEEAAG------- 21 usage_01212.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_01332.pdb 1 --NIKVMCRFRPLNEAEILRG------- 19 usage_01333.pdb 1 ------RTEVLKVSPENLDER------- 15 usage_01545.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_01546.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_01547.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_01548.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_01601.pdb 1 ---IQVVVRCRPFNLAERKAS------- 18 usage_01619.pdb 1 --NIQVVVRCRPFNLAERKAS------- 19 #=========================================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#################################################