Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMRIEALMEKERRVQYRLLSFLRGSPQAIALKLALLETGLSRATL--LKYINNLNSYFEQEKVNCRIVYYKDKLFLEEDYNLSNQEVLKALMKDSIKYTILISLFNQRQFTIVGLSQELMVSEATLNRHLAHLNELLAEFDIAISQGKQ----IGDELQWRYFYYELFKQLWSYDKCQNMIKKLDLDSLILLIERLAQHTLTREAQQNLGLWFSICHHRLLAMEKISDNLKPIVEHYQCNAFYKRLDAALVLYMSRFALEYREGEVLATFAFLHSQNILPINTMEYIMGFGGPIIDCVTETIIYFKKESILADETSDQVIYQLGQLYSHYYFFKGHILVEQPDLEQTYRLIDHNMRDKLHHISKKIIANVNRIRPLTEDGCSLLTLHLLELLIFSKNSQKMPFRIGLDMTGNAVEQSLLEYRIRQHFSGNNSIQVEPYDEGKGFDMVIYQSRSRPYKAKLTYCLNKGASERELQEIDSLIYDN
3SQN Chain:A ((8-163))----VITEKDLLRQIRLLEQLLNVPQLTAKRLAAQIQTTERTVFSDLQYIRS------QLPADWSIETDSSGIRLRNQ---QTNELWSLFLPQSISIQLLKELLFTKELVTTSFLSTSGVSYETLKRHIKKMNQALRDFHLTIQLTTMTIQLIGAESNIRIFYHRLLVPFTHNNYFFDDYSIHEEHYFQFLKQVYSSELTVETEEIFGACWFFINTIRNKANCRVSQFSFDSKDVLFQLYQPSLAKLYASEGIYLQGEESFFAFFCFLESWNYDNVYGETLASALHTHYSQLRKSLQQFVTNLSTEEARPDLIQTNLLDNLLLLFIKYTESPTLSEQFQLEYQELLALSKSNQELLEILSRYTTIEEPTYFLSLASLLEKQAIYSIQAQTMTAYFLFQGEPAWKAFLQQELAAYLGTRVKLQAIEYVELSQLTLNEADIIISNFPLDLPVFYLSLIPTKNELRRLAELTLHSYF--------


General information:
TITO was launched using:
RESULT:

Template: 3SQN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_3SQN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SQN-query.scw
PDB file : Tito_Scwrl_3SQN.pdb: