################################################################################################ # 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 00:04:11 2021 # Report_file: c_0624_3.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00048.pdb # 2: usage_00059.pdb # 3: usage_00062.pdb # 4: usage_00063.pdb # 5: usage_00066.pdb # 6: usage_00067.pdb # 7: usage_00068.pdb # 8: usage_00137.pdb # 9: usage_00147.pdb # # Length: 69 # Identity: 63/ 69 ( 91.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 69 ( 92.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 69 ( 5.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP 59 usage_00059.pdb 1 LKDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP 60 usage_00062.pdb 1 -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFAELEGWEPDDDP 59 usage_00063.pdb 1 -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP 59 usage_00066.pdb 1 -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP 59 usage_00067.pdb 1 -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP 59 usage_00068.pdb 1 -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFYELEGWEPDDDP 59 usage_00137.pdb 1 -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDMAQCFFCFKELEGWEPDDDP 59 usage_00147.pdb 1 -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP 59 KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDlAQCFFCF ELEGWEPDDDP usage_00048.pdb 60 IEEHKKH-- 66 usage_00059.pdb 61 IEEHKKHSS 69 usage_00062.pdb 60 IEEHKK--- 65 usage_00063.pdb 60 IEEHKKHSS 68 usage_00066.pdb 60 IEEHKKHSS 68 usage_00067.pdb 60 IEEHKKH-- 66 usage_00068.pdb 60 IEEHKKWSS 68 usage_00137.pdb 60 IEEHKKH-- 66 usage_00147.pdb 60 IEEHKKH-- 66 IEEHKK #=========================================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#################################################