################################################################################################ # 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 01:04:56 2021 # Report_file: c_1227_105.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00007.pdb # 2: usage_00773.pdb # 3: usage_00930.pdb # 4: usage_01316.pdb # 5: usage_01317.pdb # 6: usage_01318.pdb # 7: usage_01324.pdb # 8: usage_01330.pdb # 9: usage_01331.pdb # 10: usage_01348.pdb # 11: usage_01984.pdb # 12: usage_02347.pdb # 13: usage_02482.pdb # # Length: 58 # Identity: 0/ 58 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 58 ( 1.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 58 ( 74.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 ---FSIAGGT--D-NP---------------D-SSIFIT-KIITGG----AAAQDG-- 29 usage_00773.pdb 1 -GF---IFK-------------------------NGKIT-SIVKDS----SAARNG-- 22 usage_00930.pdb 1 ----GGVGYP--E--H---------------L-PERDGIL-----TSLLLLESVAATG 29 usage_01316.pdb 1 ---FSIAGGT--D-NPHI--------G---DD-PSIFIT-KIIPGG----AAAQDG-- 33 usage_01317.pdb 1 ---FSIAGGT--D-NPHI--------G---DD-PSIFIT-KIIPGG----AAAQDG-- 33 usage_01318.pdb 1 ---FSIAGGT--D-NPHI--------G---DD-PSIFIT-KIIPGG----AAAQDG-- 33 usage_01324.pdb 1 ---ICVTGGV----------------NTSVRH-GGIYVK-AVIPQG----AAESDG-- 31 usage_01330.pdb 1 ---CSISSGP--I-----------------QK-PGIFIS-HVKPGS----LSAEVG-- 28 usage_01331.pdb 1 ---ISIAGGK--GSTPYK--------G---DD-EGIFIS-RVSEEG----PAARAG-- 34 usage_01348.pdb 1 G--ISIVGQSND------------------RGDGGIYIG-SIMKGG----AVAADG-- 31 usage_01984.pdb 1 G--FSIGGGI--D-QDPS-QNPFSEDK---TD-KGIYVT-RVSEGG----PAEIAG-- 41 usage_02347.pdb 1 ---LSIVGGS--D-HSSHPFG-----V---QE-PGVFIS-KVLPRG----LAARSG-- 36 usage_02482.pdb 1 ---FNIVGGE----------------D---G--EGIFVS-FILAGG----PADLSG-- 27 g #=========================================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#################################################