################################################################################################ # 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 23:31:26 2021 # Report_file: c_1489_355.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00961.pdb # 2: usage_01754.pdb # 3: usage_02361.pdb # 4: usage_02362.pdb # 5: usage_02432.pdb # 6: usage_02781.pdb # 7: usage_02782.pdb # 8: usage_02788.pdb # 9: usage_02794.pdb # 10: usage_02795.pdb # 11: usage_02796.pdb # 12: usage_02933.pdb # 13: usage_03042.pdb # 14: usage_03229.pdb # 15: usage_03230.pdb # 16: usage_03246.pdb # 17: usage_03433.pdb # 18: usage_03435.pdb # 19: usage_03495.pdb # 20: usage_03499.pdb # 21: usage_03597.pdb # 22: usage_03598.pdb # 23: usage_03655.pdb # 24: usage_03787.pdb # 25: usage_03844.pdb # 26: usage_04197.pdb # 27: usage_04198.pdb # 28: usage_04248.pdb # 29: usage_04268.pdb # 30: usage_04269.pdb # 31: usage_04270.pdb # 32: usage_04271.pdb # 33: usage_04374.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 27 ( 51.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00961.pdb 1 -PE-RIMQMAEHAG-IDGQTVLDN--- 21 usage_01754.pdb 1 -PQ-VRKYAVSRLAQAPDEDLLLY--- 22 usage_02361.pdb 1 -PE-RIREIAQNRG-LDPDEVLKH--- 21 usage_02362.pdb 1 RPE-RIREIAQNRG-LDPDEVLKH--- 22 usage_02432.pdb 1 -WE-RIENMAKALG-LDIDNVMNN--- 21 usage_02781.pdb 1 -PE-RIREIAQNRG-LDPDEVLKHI-- 22 usage_02782.pdb 1 -PE-RIREIAQNRG-LDPDEVLKHI-- 22 usage_02788.pdb 1 -PE-RIREIAQNRG-LDPDEVLKH--- 21 usage_02794.pdb 1 -PE-RIREIAQNRG-LDPDEVLKHI-- 22 usage_02795.pdb 1 -PE-RIREIAQNRG-LDPDEVLKHI-- 22 usage_02796.pdb 1 --E-RIREIAQNRG-LDPDEVLKH--- 20 usage_02933.pdb 1 ------PESVKMR--IPPDVLARG--- 16 usage_03042.pdb 1 -PE-RIREIAQNRG-LDPDEVLKHI-- 22 usage_03229.pdb 1 -PE-RIREIAQNRG-LDPDEVLKH--- 21 usage_03230.pdb 1 -PE-RIREIAQNRG-LDPDEVLKH--- 21 usage_03246.pdb 1 -PE-RIMQMAEHAG-IDGQTVLDN--- 21 usage_03433.pdb 1 -PE-RLREIAQNRG-LDPDEVLDNV-- 22 usage_03435.pdb 1 --E-RLREIAQNRG-LDPDEVLDNV-- 21 usage_03495.pdb 1 -PE-RLREIAQNRG-LDPDEVLDNV-- 22 usage_03499.pdb 1 -PE-RLREIAQNRG-LDPDEVLDNV-- 22 usage_03597.pdb 1 -PE-RLREIAQNRG-LDPDEVLDNV-- 22 usage_03598.pdb 1 -PE-RLREIAQNRG-LDPDEVLDNV-- 22 usage_03655.pdb 1 -PE-RIREIAQNRG-LDPDEVLKHI-- 22 usage_03787.pdb 1 --W-ERIENAKALG-LDIDNVNN---- 19 usage_03844.pdb 1 ---FPEAIAEI-DK-FRLLGLREVERK 22 usage_04197.pdb 1 -PE-RIREIAQNRG-LDPDEVLKHI-- 22 usage_04198.pdb 1 -PE-RIREIAQNRG-LDPDEVLKHI-- 22 usage_04248.pdb 1 ----VEVWTRS--V-LSPSEACGLL-- 18 usage_04268.pdb 1 -PE-RIREIAQNRG-LDPDEVLKH--- 21 usage_04269.pdb 1 -PE-RIREIAQNRG-LDPDEVLKHI-- 22 usage_04270.pdb 1 -PE-RIREIAQNRG-LDPDEVLKH--- 21 usage_04271.pdb 1 -PE-RIREIAQNRG-LDPDEVLKH--- 21 usage_04374.pdb 1 -PE-RLREIAQNRG-LDPDEVLDNV-- 22 #=========================================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#################################################