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



Input alignment information:
Query sequenceMALNPLEQFKIHTIVELPKLFGHDINFTNSSLFMMISVVSVILFLLLGVRKGAVIPGYLQA-AVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFTVT-----SHVIVTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISLSIRLAANMIAGHTIIKVVAGFIMNMHLILTPIPFLFIIALIGFEVFVAILQAYIFTILTCIYLSDAVK
1QLP Chain:A ((258-373))--------------------------------------------------------GKLQHLENELTHDIITKFLENEDRRSASLHLPKLSITGTYDLKS-VLGQLGITKVFSNGADLSGVTEEAPLKLSKAVHKAVLTIDEKGTEAAGAMFLEAIPMSIPPEVKFNKPFVFLMIEQNTKSPLFMGKVVNPTQK-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QLP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42994 for 449 contacts (-95.8/contact) +
2D Compatibility (PS) -11552 + (NN) 4462 + (LL) 10524
1D Compatibility (HY) -800 + (ID) 1400
Total energy: -41760.0 ( -93.01 by residue)
QMean score : -0.109

(partial model without unconserved sides chains):
PDB file : Tito_1QLP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QLP-query.scw
PDB file : Tito_Scwrl_1QLP.pdb: