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



Input alignment information:
Query sequenceMFDVTILTIFPEMFPGFLNYSLAGKALEKKIWNLQVINIRFFAKDRHLTVDHIPYGGGAGMIMRPDVVGDAVDSVLSTHKDTK-FIYMTPSGTKFDQSIARELVGFPHITILCGRFEGIDQRVIDEYTPYELSIGDYILSGGEPAAMVILDVCVRLLPGVVNNSGSITEESFSYSGGVLEYPQYTRPKQWRKHRVPKILLSGNHKKISDWRQKQSQVITKRRRPELLDGEINDKFT
1P9P Chain:A ((9-231))---IGIISLFPEMFRAITDYGVTGRAVKNGLLSIQSWSPRDFTHDRHRTVDDRPYGGGPGMLMMVQPLRDAIHAAKAAAGEGAKVIYLSPQGRKLDQAGVSELATNQKLILVCGRYEGIDERVIQTEIDEEWSIGDYVLSGGELPAMTLIDSVSRFIPGVLG-----------E--GLLDCPHYTRPEVLEGMEVPPVLLSGNHAEIRRWRLKQSLGRTWLRRPELLENLALTEEQ


General information:
TITO was launched using:
RESULT:

Template: 1P9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185439 for 1488 contacts (-124.6/contact) +
2D Compatibility (PS) -22411 + (NN) -7213 + (LL) 296
1D Compatibility (HY) -17200 + (ID) 4650
Total energy: -236617.0 ( -159.02 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_1P9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P9P-query.scw
PDB file : Tito_Scwrl_1P9P.pdb: