################################################################################################ # 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 01:42:16 2021 # Report_file: c_1411_28.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00417.pdb # 2: usage_00418.pdb # 3: usage_00419.pdb # 4: usage_00420.pdb # 5: usage_00421.pdb # 6: usage_00422.pdb # 7: usage_00423.pdb # 8: usage_00424.pdb # 9: usage_00836.pdb # 10: usage_00990.pdb # 11: usage_01140.pdb # 12: usage_01141.pdb # 13: usage_01142.pdb # 14: usage_01143.pdb # 15: usage_01144.pdb # 16: usage_01222.pdb # # Length: 65 # Identity: 15/ 65 ( 23.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 65 ( 33.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 65 ( 12.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00417.pdb 1 ---AIELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 57 usage_00418.pdb 1 -----ELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 55 usage_00419.pdb 1 ---AIELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 57 usage_00420.pdb 1 -----ELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 55 usage_00421.pdb 1 -----ELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 55 usage_00422.pdb 1 ---AIELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 57 usage_00423.pdb 1 -----ELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 55 usage_00424.pdb 1 ---AIELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 57 usage_00836.pdb 1 --GAPEIELALRLTEYSRTLSGMESYCIRAFADAMEVIPSTLAENAGLNPISTVTELRNR 58 usage_00990.pdb 1 ---AAEVTMSLAVSEEADKQRGIDQYAFRGFAQALDTIPMTLAENSGLDPIGTLSTLKSK 57 usage_01140.pdb 1 GGGAIELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 60 usage_01141.pdb 1 -----ELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 55 usage_01142.pdb 1 GGGAIELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 60 usage_01143.pdb 1 GGGAIELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 60 usage_01144.pdb 1 -----ELELSARLREYARSVGGKEQLAIEAYADALEEIPMILAETAGLEPISALMDLRAR 55 usage_01222.pdb 1 --GAAEVTMSLAVSEEADKQRGIDQYAFRGFAQALDTIPMTLAENSGLDPIGTLSTLKSK 58 E s E a G q a A Al IPm LAE GL PI l L usage_00417.pdb 58 HAKGL 62 usage_00418.pdb 56 HAK-- 58 usage_00419.pdb 58 HA--- 59 usage_00420.pdb 56 HA--- 57 usage_00421.pdb 56 HAKGL 60 usage_00422.pdb 58 HA--- 59 usage_00423.pdb 56 HAK-- 58 usage_00424.pdb 58 HAKG- 61 usage_00836.pdb 59 HAQG- 62 usage_00990.pdb 58 QLKEK 62 usage_01140.pdb 61 HA--- 62 usage_01141.pdb 56 HAK-- 58 usage_01142.pdb 61 HAKGL 65 usage_01143.pdb 61 HAKGL 65 usage_01144.pdb 56 HA--- 57 usage_01222.pdb 59 QLKEK 63 #=========================================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#################################################