################################################################################################ # 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 23:24:10 2021 # Report_file: c_0707_24.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00059.pdb # 2: usage_00060.pdb # 3: usage_00061.pdb # 4: usage_00062.pdb # 5: usage_00063.pdb # 6: usage_00064.pdb # 7: usage_00065.pdb # 8: usage_00066.pdb # 9: usage_00067.pdb # 10: usage_00068.pdb # 11: usage_00069.pdb # 12: usage_00070.pdb # 13: usage_00071.pdb # 14: usage_00072.pdb # 15: usage_00073.pdb # 16: usage_00074.pdb # 17: usage_00075.pdb # 18: usage_00076.pdb # 19: usage_00077.pdb # 20: usage_00078.pdb # 21: usage_00112.pdb # 22: usage_00341.pdb # 23: usage_00568.pdb # 24: usage_00577.pdb # 25: usage_00726.pdb # 26: usage_00727.pdb # # Length: 65 # Identity: 14/ 65 ( 21.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 65 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 65 ( 21.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00060.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00061.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00062.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00063.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00064.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00065.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00066.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00067.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00068.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00069.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00070.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00071.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00072.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00073.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00074.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00075.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00076.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00077.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00078.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00112.pdb 1 -WHCDSTWSEGKVTTTSTRTWVLPTYNNHLYLRLGT-T-------S-N-SNTYNGFSTPW 49 usage_00341.pdb 1 ----DSTWMGDRVITTSTRTWALPTYNNHLYKQISN-STS---GGSSN-DNAYFGYSTPW 51 usage_00568.pdb 1 GWTGGTIFSENIVVTKNTRQFICDIKNGHLYKSEVLNT-------G-DTAHRQYAITTPW 52 usage_00577.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISS-A---S-TGASN-DNHYFGYSTPW 54 usage_00726.pdb 1 NWHCDSTWLGDRVITTSTRTWALPTYNNHLYKQISN-G---TSGGATN-DNTYFGYSTPW 55 usage_00727.pdb 1 ----DSTWLGDRVITTSTRTWALPTYNNHLYKQISN-G--TS-GGATN-DNTYFGYSTPW 51 dstw V TtsTRtw lptyNnHLYk n n y g sTPW usage_00059.pdb 55 GYFDF 59 usage_00060.pdb 55 GYFDF 59 usage_00061.pdb 55 GYFDF 59 usage_00062.pdb 55 GYFDF 59 usage_00063.pdb 55 GYFDF 59 usage_00064.pdb 55 GYFDF 59 usage_00065.pdb 55 GYFDF 59 usage_00066.pdb 55 GYFDF 59 usage_00067.pdb 55 GYFDF 59 usage_00068.pdb 55 GYFDF 59 usage_00069.pdb 55 GYFDF 59 usage_00070.pdb 55 GYFDF 59 usage_00071.pdb 55 GYFDF 59 usage_00072.pdb 55 GYFDF 59 usage_00073.pdb 55 GYFDF 59 usage_00074.pdb 55 GYFDF 59 usage_00075.pdb 55 GYFDF 59 usage_00076.pdb 55 GYFDF 59 usage_00077.pdb 55 GYFDF 59 usage_00078.pdb 55 GYFDF 59 usage_00112.pdb 50 GYFDF 54 usage_00341.pdb 52 GYFDF 56 usage_00568.pdb 53 SYFNF 57 usage_00577.pdb 55 GYFDF 59 usage_00726.pdb 56 GYFDF 60 usage_00727.pdb 52 GYFDF 56 gYFdF #=========================================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#################################################