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



Input alignment information:
Query sequenceMNQQKSLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESIPLQFRPLKGRINVVITR---NESLDLGNGIHSAKSLDHALELLYRTYGSESSVQINRIFVIGGAQLYKAAMDHPKLDRIMATIIY----KDIHCDVF--FPLKFRDKEWSSVWKKEKHSDLESWVGTKVPHGKINEDGFDYEFEMWTRDL
1IA1 Chain:A ((9-191))--------IVAALKPALGIGYKGKMPWRLRKEIRYFKDVTTRTTKPNT---RNAVIMGRKTWESIPQKFRPLPDRLNIILSRSYENEIID-DNIIH-ASSIESSLNLVS---------DVERVFIIGGAEIYNELINNSLVSHLLITEIEHPSPESIEMDTFLKFPLE--------SWTKQPKSELQKFVGDTVLEDDIKEGDFTYNYTLWTR--


General information:
TITO was launched using:
RESULT:

Template: 1IA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123655 for 1234 contacts (-100.2/contact) +
2D Compatibility (PS) -18650 + (NN) -2138 + (LL) 1796
1D Compatibility (HY) -18000 + (ID) 3700
Total energy: -164347.0 ( -133.18 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_1IA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IA1-query.scw
PDB file : Tito_Scwrl_1IA1.pdb: