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



Input alignment information:
Query sequenceMSTIRQVAEKAGVSTSTVSRYISQNGYVSQKASQKIEQAIRELHYVPNFLAQSLKTKKNQLVGLLLPDISNPFFPRLARGVEEFLKEQGYRVMLGNTNNKSHLEEEYLNVLLQSNAAGIITTHDFTKN-HPEIDIPVVVVDRVNQETQYGVFSDNKEGGKLAAQAIWTAGATNILLIRGPLDKADNLNQRFQGSQNYLLNKGARFAIEDSASFDFAEIQ--IEAKTL---LDHHPDI---DSIIAPSDIHAIAYLHEILNRGKRIPEDVQIIGYDDILMSQFIYPSLSTIHQSSYIMGQKAAELIFKITNQLPITNKRIKLPVHYVERETLRRKIDE
3CTP Chain:B ((60-322))----------------------------------------------------------SKTIGLMVPNISNPFFNQMASVIEEYAKNKGYTLFLCNTDDDKEKEKTYLEVLQSHRVAGIIASRSQCEDEYANIDIPVVAFENHILDNIITISSDNYNGGRMAFDHLYEKGCRKILHIKGP-EVFEATELRYKGFLD-----GAR---AKDLEIDFIEFQHDFQVKMLEEDINSMKDIVNYDGIFVFNDIAAATVMRALKKRGVSIPQEVQIIGFDNSFIGELLYPSLTTINQPIEALAYTIIELLIKIINGEGVLIEDYIMEVKLIERETTIS----


General information:
TITO was launched using:
RESULT:

Template: 3CTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118772 for 2159 contacts (-55.0/contact) +
2D Compatibility (PS) -27853 + (NN) -15837 + (LL) 6264
1D Compatibility (HY) -21600 + (ID) 4500
Total energy: -182298.0 ( -84.44 by residue)
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_3CTP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CTP-query.scw
PDB file : Tito_Scwrl_3CTP.pdb: