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# Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 00:10:22 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/WD40.html
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#====================================
# Aligned_structures: 2
# 1: 1erja.pdb
# 2: 1gotb.pdb
#
# Length: 423
# Identity: 62/423 ( 14.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 62/423 ( 14.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 157/423 ( 37.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1erja.pdb 1 HYLV-----PYNQRANH-----------SKPI-PPFLLDLDSQSVPDALKKQTNDYYILY 43
1gotb.pdb 1 ----SELDQLRQEAEQLKNQIRDARKACADATLSQITNNI-------------------- 36
1erja.pdb 44 NPALPR-EIDVELHKSLDHT---------------------------------------- 62
1gotb.pdb 37 ---DPVGRIQMRTRRTLRG-HLAKIYAMHWGTDSRLLLSASQDGKLIIWDSYTTNKVHAI 92
P I L
1erja.pdb 63 ----SVVCCVKFSNDGEYLATGCN-KTTQVYRVS-D---GSLVARLSDSSD--LYIRSVC 111
1gotb.pdb 93 PLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAG---HTGYLSCCR 149
S V G Y A G Y L Y
1erja.pdb 112 FSPDG-KFLATGAEDRLIRIWDIENRKIVMILQGHEQDIYSLDYFPSGDKLVSGSGDRTV 170
1gotb.pdb 150 FL--DDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASA 207
F T D WDIE GH D SL P VSG D
1erja.pdb 171 RIWDLRTGQCSLTLSIEDGVTTVAVSPGDGKYIAAGSLDRAVRVWDSETGFLVERLDTGH 230
1gotb.pdb 208 KLWDVREGMCRQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYS--- 264
WD R G C T G A GS D R D
1erja.pdb 231 KDSVYSVVFTRDGQSVVSGSLDRSVKLWNLTCEVTYI--GHKDFVLSVATTQNDEYILSG 288
1gotb.pdb 265 -------------------------------------HDNIICGITSVSFSKSGRLLLAG 287
SV L G
1erja.pdb 289 SKDRGVLFWDKKSGNPLLMLQGHRNSVISVAVANGSSLGPEY-NVFATGSGDCKARIWKY 347
1gotb.pdb 288 YDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDD-------GMAVATGSWDSFLKIWN- 339
D WD L GH N V V ATGS D IW
1erja.pdb 348 KKI 350
1gotb.pdb ---
#=========================================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.
#
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