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


Input alignment information:
Query sequenceMNQQKSLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESIPLQFRPLKGRINVVITR---NESLDLGNGIHSAKSLDHALELLYRTYGSESSVQINRIFVIGGAQLYKAAMDHPKLDRIMATIIY----KDIHCDVF--FPLKFRDKEWSSVWKKEKHSDLESWVGTKVPHGKINEDGFDYEFEMWTRDL
4H95 Chain:A ((6-188))--------IVAALKPALGIGYKGKMPWRLRKEIRYFKDVTTRTTKPNT---RNAVIMGRKTWESIPQKFRPLPDRLNIILSRSYENEIID-DNIIH-ASSIESSLNLVS---------DVERVFIIGGAEIYNELINNSLVSHLLITEIEHPSPESIEMDTFLKFPLE--------SWTKQPKSELQKFVGDTVLEDDIKEGDFTYNYTLWTR--


General information:
TITO was launched using:
RESULT:

Template: 4H95.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -122657 for 1214 contacts (-101.0/contact) +
2D Compatibility (PS) -18407 + (NN) -722 + (LL) 1796
1D Compatibility (HY) -18000 + (ID) 3700
Total energy: -161690.0 ( -133.19 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_4H95.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H95-query.scw
PDB file : Tito_Scwrl_4H95.pdb: