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



Input alignment information:
Query sequenceMDSTLKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYAFSTENWKRPKSEVDFLMKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILRLENDTRYFKDFTQVLALNYGSKNELSRAFKSLLENPPN-HINNIESLENEISHRLDTHDLP----EVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGELKC
4Q9M Chain:A ((16-240))------HIGIIMDGNGRWAKKRMQPRVFGHKAGMEALQTVTKAANKLGVKVITVYAFSTENWTRPDQEVKFIMNLPVEFYDNYVPELHANNVKIQMIGETDRLPKQTFEALTKAEELTKNNTGLILNFALNYGGRAEITQALKLISQDVLDAKINPGDITEELIGNYLFTQHLPKDLRDPDLIIRTSGELRLSNFLPWQGAYSELYFTDTLWPDFDEAALQEAILAYNRRH--------


General information:
TITO was launched using:
RESULT:

Template: 4Q9M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96864 for 1714 contacts (-56.5/contact) +
2D Compatibility (PS) -22547 + (NN) -1458 + (LL) 920
1D Compatibility (HY) -14400 + (ID) 4200
Total energy: -138549.0 ( -80.83 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_4Q9M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q9M-query.scw
PDB file : Tito_Scwrl_4Q9M.pdb: