################################################################################################ # 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 23:15:56 2021 # Report_file: c_0931_24.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00122.pdb # 2: usage_00129.pdb # 3: usage_00130.pdb # 4: usage_00131.pdb # 5: usage_00202.pdb # 6: usage_00203.pdb # 7: usage_00204.pdb # 8: usage_00319.pdb # 9: usage_00590.pdb # 10: usage_00591.pdb # 11: usage_00792.pdb # 12: usage_00793.pdb # 13: usage_00889.pdb # 14: usage_00890.pdb # 15: usage_00891.pdb # 16: usage_00892.pdb # # Length: 53 # Identity: 1/ 53 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 53 ( 43.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 53 ( 32.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00122.pdb 1 DKVEVY-SQSAEADAPGYKWSSDGSGVF-EVAEAS---GV-RQGTKIVL---- 43 usage_00129.pdb 1 DKVEVY-SQSAEADAPGYKWSSDGSGVF-EVAEAS---GV-RQGTKIVLH--- 44 usage_00130.pdb 1 -KVEVY-SQSAEADAPGYKWSSDGSGVF-EVAEAS---GV-RQGTKIVL---- 42 usage_00131.pdb 1 DKVEVY-SQSAEADAPGYKWSSDGSGVF-EVAEAS---GV-RQGTKIVLH--- 44 usage_00202.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIII---- 43 usage_00203.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIIIHLKS 47 usage_00204.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIII---- 43 usage_00319.pdb 1 -SEKAALIGA-PGSVKIELIAK-----DGSSTVLKAKTSVQAGEIIDSSVMS- 45 usage_00590.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIII---- 43 usage_00591.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIII---- 43 usage_00792.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIIIHLKS 47 usage_00793.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIIIHLKS 47 usage_00889.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIII---- 43 usage_00890.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIIIHLKS 47 usage_00891.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIIIHLKS 47 usage_00892.pdb 1 DRVEVY-SRSAAPGSLGYQWLSDGSGVF-EIAEAS---GV-RTGTKIIIHLKS 47 vevy s s gy w s f e aeas gV r gtki #=========================================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#################################################