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


Input alignment information:
Query sequenceMNKKALLELSNGLKIELPVLSGTMGYDVLNIKDLYKVTGLLTYDPGFVSTASCSSAITFIDGDEGVLRYRGHDIADLAQSNDFTAVIYLLLYGKLPNLEQHKKFFLKIQELSKVPEQVVNVIKAFPKTAHPMSILIACFATLSALYHERYGNNVSNENL-DFGISAIAQVPAIIAMVYRHTNDQEFIDTDNELNYSKSFLRMMFGNALDNDKSTLFAKALDKIFTLHADHEQNASTAAVRVVGSAGSNLFACLSAGVATLWGPVHGGANESVINMLKEIEQSGNVDKFIEKAKDDKDPFKLMGFGHRVYKNYDPRARILKDACDEILNK--LEQDSKLLKIAKELEKIALKDEYFVVRKLYPNVDFYSGIIMNAINIPPSMFTPIFALARTTGWVTQWYEMINDKETKICRPRQLYVGK
1IOM Chain:A ((13-365))----------------------------------------------------TESRMCYIDGQQGKLYYYGIPIQELAEKSSFEETTFLLLHGRLPRRQELEEFSAALARRRALPAHLLESFKRYPVSAHPMSFLRTAVSEFGML--DPTEGDISREALYEKGLDLIAKFATIVAANKRLKEGKEPIPPREDLSHAANFLYMANGVEPSPEQARL----MDAALILHAEHGFNASTFTAIAAFSTETDLYSAITAAVASLKGPRHGGANEAVMRMIQEIGTPERAREWVREKLAKKE--RIMGMGHRVYKAFDPRAGVLEKLARLVAEKHGHSKEYQILKIVEEEAGKVLNP-----RGIYPNVDFYSGVVYSDLGFSLEFFTPIFAVARISGWVGHILEY-QELDNRLLRPGAKYVGE


General information:
TITO was launched using:
RESULT:

Template: 1IOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -206094 for 3011 contacts (-68.4/contact) +
2D Compatibility (PS) -37387 + (NN) -16938 + (LL) 4592
1D Compatibility (HY) -22000 + (ID) 6000
Total energy: -283827.0 ( -94.26 by residue)
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_1IOM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IOM-query.scw
PDB file : Tito_Scwrl_1IOM.pdb: