Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRIEALMEKERRVQYRLLSFLRGSPQAIALKLALLETGLSRATL--LKYINNLNSYFEQEKVNCRIVYYKDKLFLEEDYNLSNQEVLKALMKDSIKYTILISLFNQRQFTIVGLSQELMVSEATLNRHLAHLNELLAEFDIAISQGKQ----IGDELQWRYFYYELFKQLWSYDKCQNMIKKLDLDSLILLIERLAQHTLTREAQQNLGLWFSICHHRLLAMEKISDNLKPIVEHYQCNAFYKRLDAALVLYMSRFALEYREGEVLATFAFLHSQNILPINTMEYIMGFGGPIIDCVTETIIYFKKESILADETSDQVIYQLGQLYSHYYFFKGHILVEQPDLEQTYRLIDHNMRDKLHHISKKIIANVNRIRPLTEDGCSLLTLHLLELLIFSKNSQKMPFRIGLDMTGNAVEQSLLEYRIRQHFSGNNSIQVEPYDEGKGFDMVIYQSRSRPYKAKLTYCLNKGASERELQEIDSLIYDN |
3SQN Chain:A ((8-163)) | ----VITEKDLLRQIRLLEQLLNVPQLTAKRLAAQIQTTERTVFSDLQYIRS------QLPADWSIETDSSGIRLRNQ---QTNELWSLFLPQSISIQLLKELLFTKELVTTSFLSTSGVSYETLKRHIKKMNQALRDFHLTIQLTTMTIQLIGAESNIRIFYHRLLVPFTHNNYFFDDYSIHEEHYFQFLKQVYSSELTVETEEIFGACWFFINTIRNKANCRVSQFSFDSKDVLFQLYQPSLAKLYASEGIYLQGEESFFAFFCFLESWNYDNVYGETLASALHTHYSQLRKSLQQFVTNLSTEEARPDLIQTNLLDNLLLLFIKYTESPTLSEQFQLEYQELLALSKSNQELLEILSRYTTIEEPTYFLSLASLLEKQAIYSIQAQTMTAYFLFQGEPAWKAFLQQELAAYLGTRVKLQAIEYVELSQLTLNEADIIISNFPLDLPVFYLSLIPTKNELRRLAELTLHSYF-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SQN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -66727 for 915 contacts (-72.9/contact) +
2D Compatibility (PS) -14766 + (NN) 109 + (LL) 2100
1D Compatibility (HY) -3200 + (ID) 1600
Total energy: -84084.0 ( -91.90 by residue)
QMean score : 0.451
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