################################################################################################ # 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 01:26:55 2021 # Report_file: c_0958_61.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00555.pdb # 2: usage_00557.pdb # 3: usage_00559.pdb # 4: usage_00561.pdb # 5: usage_00563.pdb # 6: usage_00564.pdb # 7: usage_00629.pdb # 8: usage_00631.pdb # 9: usage_00703.pdb # 10: usage_00705.pdb # 11: usage_00706.pdb # 12: usage_00708.pdb # 13: usage_01488.pdb # 14: usage_01489.pdb # 15: usage_01525.pdb # # Length: 69 # Identity: 4/ 69 ( 5.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 69 ( 63.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 69 ( 31.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00555.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_00557.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_00559.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQAF----GDI 52 usage_00561.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQAF----GDI 52 usage_00563.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_00564.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_00629.pdb 1 -LFRS-ANASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 51 usage_00631.pdb 1 -LFRS-ANASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 51 usage_00703.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_00705.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_00706.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_00708.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_01488.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_01489.pdb 1 -LFRSANMASPDKLSTGIGFHSFRIPAVVRTTTGR--ILAFAEGRRHT-NQDF----GDI 52 usage_01525.pdb 1 LYAWARNAPPTRLPK-GV----GFRV----GGET-GSKYFVLQVHYG-DISAFRDNHKDC 49 lfrs aspdkls Gi frip tttg ilafaegrrh nq F gDi usage_00555.pdb 53 NLVYKRT-- 59 usage_00557.pdb 53 NLVYKRT-- 59 usage_00559.pdb 53 NLVYKRT-- 59 usage_00561.pdb 53 NLVYKRT-- 59 usage_00563.pdb 53 NLVYKRT-- 59 usage_00564.pdb 53 NLVYKRT-- 59 usage_00629.pdb 52 NLVYKRT-- 58 usage_00631.pdb 52 NLVYKRT-- 58 usage_00703.pdb 53 NLVYKRT-- 59 usage_00705.pdb 53 NLVYKRT-- 59 usage_00706.pdb 53 NLVYKRT-- 59 usage_00708.pdb 53 NLVYKRT-- 59 usage_01488.pdb 53 NLVYKRT-- 59 usage_01489.pdb 53 NLVYKRT-- 59 usage_01525.pdb 50 SGVSVHLTR 58 nlVykrt #=========================================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#################################################