################################################################################################ # 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 23:17:30 2021 # Report_file: c_1447_61.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00048.pdb # 2: usage_00049.pdb # 3: usage_00050.pdb # 4: usage_00650.pdb # 5: usage_01549.pdb # 6: usage_01550.pdb # 7: usage_01795.pdb # 8: usage_02361.pdb # 9: usage_02628.pdb # 10: usage_02781.pdb # 11: usage_03043.pdb # 12: usage_03044.pdb # 13: usage_03162.pdb # 14: usage_03163.pdb # 15: usage_03164.pdb # 16: usage_03165.pdb # 17: usage_03607.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 51 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 51 ( 92.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 TPCWKLHTSPLC--ICLTR-------------------------------- 17 usage_00049.pdb 1 TPCWKLHTSPLC--ICLTR-------------------------------- 17 usage_00050.pdb 1 TPCWKLHTSPLC--T----T----------------SN----ICL-TR--- 21 usage_00650.pdb 1 TPCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR--- 26 usage_01549.pdb 1 TPCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR--- 26 usage_01550.pdb 1 TPCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR--- 26 usage_01795.pdb 1 -----FRCVSAI-------I-DVDIVPE-------THR----RVRLCKH-G 26 usage_02361.pdb 1 ------SFSVYC--S----RGH---LCPVDTGLIEKNV----ELY-FS--G 29 usage_02628.pdb 1 TPCWKLHTSPLC--T----------------------N----ICL-TR--- 19 usage_02781.pdb 1 -PCWIIKAAPSC--S----E-K---DG---------NY----ACL-LR-ED 25 usage_03043.pdb 1 TPCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR--- 26 usage_03044.pdb 1 -PCWKLHTSPLC--T----T-N---TKE-------GSN----ICL-TR--- 25 usage_03162.pdb 1 -PCWKLHTSPLC--ICLTR-------------------------------- 16 usage_03163.pdb 1 TPCWKLHTSPLC--ICLTR-------------------------------- 17 usage_03164.pdb 1 TPCWKLHTSPLC--ICLTR-------------------------------- 17 usage_03165.pdb 1 TPCWKLHTSPLC--T----T----------------IC----LTR------ 19 usage_03607.pdb 1 --------SARYQLP----S-A---RNM-------EEKAWMGSDL-LFD-I 26 #=========================================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#################################################