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



Input alignment information:
Query sequenceMNQQKSLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESIPLQFRPLKGRINVVITR---NESLDLGNGIHSAKSLDHALELLYRTYGSESSVQINRIFVIGGAQLYKAAMDHPKLDRIMATIIY----KDIHCDVF--FPLKFRDKEWSSVWKKEKHSDLESWVGTKVPHGKINEDGFDYEFEMWTRDL
1M7A Chain:A ((9-191))--------IVAALKPALGIGYKGKMPWRLRKEIRYFKDVTTRTTKPNT---RNAVIMGRKTWESIPQKFRPLPDRLNIILSRSYENEIID-DNIIH-ASSIESSLNLVS---------DVERVFIIGGAEIYNELINNSLVSHLLITEIEHPSPESIEMDTFLKFPLE--------SWTKQPKSELQKFVGDTVLEDDIKEGDFTYNYTLWTR--


General information:
TITO was launched using:
RESULT:

Template: 1M7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123530 for 1215 contacts (-101.7/contact) +
2D Compatibility (PS) -18650 + (NN) -2138 + (LL) 1796
1D Compatibility (HY) -18000 + (ID) 3700
Total energy: -164222.0 ( -135.16 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_1M7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M7A-query.scw
PDB file : Tito_Scwrl_1M7A.pdb: