################################################################################################ # 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 02:06:13 2021 # Report_file: c_1319_66.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00119.pdb # 2: usage_00446.pdb # 3: usage_00506.pdb # 4: usage_00738.pdb # 5: usage_00850.pdb # 6: usage_00868.pdb # 7: usage_01187.pdb # 8: usage_01497.pdb # 9: usage_01689.pdb # 10: usage_01901.pdb # 11: usage_01902.pdb # 12: usage_01936.pdb # 13: usage_02088.pdb # 14: usage_02149.pdb # 15: usage_02167.pdb # 16: usage_02236.pdb # 17: usage_02262.pdb # 18: usage_02327.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 50 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 50 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00119.pdb 1 QPEAMDDFIREVNAMHSLD--H--R-NLIRLYGVVLTP-PMKMVTE---- 40 usage_00446.pdb 1 --RRGEFIQEIRRQLEACQ-REQKF-KV-T-FEVQSP--ALSFVLS---- 38 usage_00506.pdb 1 --SKLEIFNAINAWAKKSYGKD--VFLS-N-VNSNKN--KGTIFVS---- 38 usage_00738.pdb 1 ----EDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE---- 37 usage_00850.pdb 1 ----SLAFFEAASMMRQVS--H--K-HIVYLYGVCFRV-ENIMVEE---- 36 usage_00868.pdb 1 ----EDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE---- 37 usage_01187.pdb 1 ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE---- 38 usage_01497.pdb 1 -------FIEEAEVMMKLS--H--P-KLVQLYGVCLEQAPICLVFEFMEH 38 usage_01689.pdb 1 ----EDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE---- 37 usage_01901.pdb 1 ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITEYMAN 42 usage_01902.pdb 1 ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITEYMAN 42 usage_01936.pdb 1 ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE---- 38 usage_02088.pdb 1 ----EDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE---- 37 usage_02149.pdb 1 ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE---- 38 usage_02167.pdb 1 -----------AQVMKKLR--H--E-KLVQLYAVVS-E-PIYIVTE---- 28 usage_02236.pdb 1 TLAARKDFQREAELLTNLQ--H--E-HIVKFYGVCGD--PLIMVFE---- 39 usage_02262.pdb 1 ----EEDFIEEAEVMMKLS--H--P-KLVQLYGVCLEQAPICLVFE---- 37 usage_02327.pdb 1 -----------AQVMKKLR--H--E-KLVQLYAVVSEE-PIYIVME---- 29 v #=========================================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#################################################