################################################################################################ # 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 00:47:13 2021 # Report_file: c_0815_6.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00003.pdb # 2: usage_00049.pdb # 3: usage_00050.pdb # 4: usage_00051.pdb # 5: usage_00066.pdb # 6: usage_00067.pdb # 7: usage_00068.pdb # 8: usage_00078.pdb # 9: usage_00100.pdb # 10: usage_00117.pdb # 11: usage_00118.pdb # 12: usage_00119.pdb # # Length: 51 # Identity: 16/ 51 ( 31.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 51 ( 31.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 51 ( 25.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 NGDGGTPLVCEGLAHGVASFSLGPCGR--GPDFFTRVALFRDWIDGVLNN- 48 usage_00049.pdb 1 FGDSGGPLICDGIIQGIDSFVIWGCATRLFPDFFTRVALYVDWIRSTLR-- 49 usage_00050.pdb 1 FGDSGGPLICDGIIQGIDSFVIWGCATRLFPDFFTRVALYVDWIRSTLR-- 49 usage_00051.pdb 1 NGDGGTPLVCEGLAHGVASFSLGPCGR--GPDFFTRVALFRDWIDGVLNNP 49 usage_00066.pdb 1 FGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQFVNWIDSII--- 48 usage_00067.pdb 1 FGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQFVNWIDSI---- 47 usage_00068.pdb 1 FGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQFVNWIDSI---- 47 usage_00078.pdb 1 FGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQFVNWIDSI---- 47 usage_00100.pdb 1 FGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQFV---------- 41 usage_00117.pdb 1 FGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQF----------- 40 usage_00118.pdb 1 FGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQF----------- 40 usage_00119.pdb 1 FGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQFVNWIDSII--- 48 GD G PL C G G SF C PD F VA #=========================================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#################################################