################################################################################################ # 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 23:28:27 2021 # Report_file: c_1445_1139.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_01535.pdb # 2: usage_01745.pdb # 3: usage_03163.pdb # 4: usage_03281.pdb # 5: usage_03750.pdb # 6: usage_04248.pdb # 7: usage_04327.pdb # 8: usage_04488.pdb # 9: usage_04489.pdb # 10: usage_06952.pdb # 11: usage_06953.pdb # 12: usage_06954.pdb # 13: usage_06955.pdb # 14: usage_06956.pdb # 15: usage_07413.pdb # 16: usage_07414.pdb # 17: usage_08614.pdb # 18: usage_08691.pdb # 19: usage_11764.pdb # 20: usage_12750.pdb # 21: usage_12751.pdb # 22: usage_12752.pdb # 23: usage_12860.pdb # 24: usage_15189.pdb # 25: usage_15664.pdb # 26: usage_17295.pdb # 27: usage_17296.pdb # 28: usage_17298.pdb # 29: usage_17439.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 19 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 19 ( 42.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01535.pdb 1 -K-CLNTLGS---FECQC- 13 usage_01745.pdb 1 -K-CLNTLGS---FECQC- 13 usage_03163.pdb 1 -Q-CINTDGS---YRCEC- 13 usage_03281.pdb 1 -T-CLDQIGE---FQCICM 14 usage_03750.pdb 1 -KKCLWDFKV--GRGRC-- 14 usage_04248.pdb 1 -E-CVETINN---YTCKC- 13 usage_04327.pdb 1 -R-FVSTNGN---LEVIL- 13 usage_04488.pdb 1 -K-CINTLGS---FECQC- 13 usage_04489.pdb 1 AT-CLDQIGE---FQCIC- 14 usage_06952.pdb 1 -N-CVNTPGS---YICDCP 14 usage_06953.pdb 1 -K-CINTFGS---FQCRC- 13 usage_06954.pdb 1 -K-CINTFGS---FQCRC- 13 usage_06955.pdb 1 -N-CVNTPGS---YICDC- 13 usage_06956.pdb 1 -N-CVNTPGS---YICDC- 13 usage_07413.pdb 1 ---GYTDPLGSY-STGS-- 13 usage_07414.pdb 1 ---GYTDPLGSY-STGS-- 13 usage_08614.pdb 1 -L-CKDDINS---YECWC- 13 usage_08691.pdb 1 -KCPKLLPCL---HTLC-- 13 usage_11764.pdb 1 -S-CKDDINS---YECWCP 14 usage_12750.pdb 1 -K-CINTLGS---FECQC- 13 usage_12751.pdb 1 -K-CINTLGS---FECQC- 13 usage_12752.pdb 1 -K-CINTLGS---FECQC- 13 usage_12860.pdb 1 -K-CINTLGS---FECQC- 13 usage_15189.pdb 1 -K-CLWDFKV--GRGRC-- 13 usage_15664.pdb 1 -E-CVETINN---YTCKC- 13 usage_17295.pdb 1 -T-CHNEVGS---YRCVC- 13 usage_17296.pdb 1 -A-CVDGVNT---YNCRC- 13 usage_17298.pdb 1 -A-CVDGVNT---YNCRC- 13 usage_17439.pdb 1 -K-CINTLGS---FECQC- 13 #=========================================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#################################################