################################################################################################ # 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 23:13:54 2021 # Report_file: c_1172_155.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00112.pdb # 2: usage_00113.pdb # 3: usage_00114.pdb # 4: usage_00115.pdb # 5: usage_00116.pdb # 6: usage_00478.pdb # 7: usage_00479.pdb # 8: usage_00610.pdb # 9: usage_00622.pdb # 10: usage_01254.pdb # 11: usage_01693.pdb # 12: usage_03188.pdb # 13: usage_04107.pdb # 14: usage_05075.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 55 ( 61.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00112.pdb 1 PILSS---NL--A-N---G-ERVQIVLS-P-VTVN--D-E--TISISIR------ 32 usage_00113.pdb 1 PILSS---NL--A-N---G-ERVQIVLS-P-VTVN--D-E--TISISIRIP-SKT 37 usage_00114.pdb 1 PILSS---NL--A-N---G-ERVQIVLS-P-VTVN--D-E--TISISIR------ 32 usage_00115.pdb 1 PILSS---NL--A-N---G-ERVQIVLS-P-VTVN--D-E--TISISIR------ 32 usage_00116.pdb 1 PILSS---NL--A-N---G-ERVQIVLS-P-VTVN--D-E--TISISIR------ 32 usage_00478.pdb 1 PILSS---NL--A-N---G-ERVQIVLS-P-VTVN--D-E--TISISIRIP-SKT 37 usage_00479.pdb 1 PILSS---NL--A-N---G-ERVQIVLS-P-VTVN--D-E--TISISIRIP-SKT 37 usage_00610.pdb 1 PVVDA---SL--P-D---G-SRVNFVYG-VDISR-------RGSNLTVR------ 31 usage_00622.pdb 1 -----NDVLA--R-G---GKLAGILAEV-A-----QPF-V--VLGVGLN------ 29 usage_01254.pdb 1 PILSS---NL--A-N---G-ERVQIVLS-P-VTVN--D-E--TISISIR------ 32 usage_01693.pdb 1 PVLSA---IL--P-M---G-ERIQIVRP-P-ACEH--G-T--ISVTIRK------ 32 usage_03188.pdb 1 ---TH---TS--S-K---K-STIRVEGE-F----M--E-IKVFEGDFEI--LVF- 31 usage_04107.pdb 1 FITSD---ML-TQ-Q-ERC-IFLNRLAR-VDG----------QEFLLMT--D--- 32 usage_05075.pdb 1 -GHLE---TAD-PTTG--K-TVILFYEPVE-T-----GDF--AFVLVVP------ 33 #=========================================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#################################################