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


Input alignment information:
Query sequenceMEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNF--NLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL
3COL Chain:A ((10-102))---NKQVKIQDAVAAIILAEGPAGVSTTKVAKRVGIAQSNVYLYFKNK-QALIDSVYARETNRILSTTDLDRLSDSTIDVTTRIRLYVQQVYDYSLANPDSLTIIQQIKALNGQDADPNNIVANLLTAAIDAKVIKQLPVSLHMGVVFSTIHTHTTNISKGRYAQDQYTFGDIFQMIWDAMKQD-------------------


General information:
TITO was launched using:
RESULT:

Template: 3COL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -33602 for 507 contacts (-66.3/contact) +
2D Compatibility (PS) -9162 + (NN) -3578 + (LL) 1928
1D Compatibility (HY) -800 + (ID) 850
Total energy: -46064.0 ( -90.86 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3COL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3COL-query.scw
PDB file : Tito_Scwrl_3COL.pdb: