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



Input alignment information:
Query sequenceMSSITVSVDPVDPVDPVDPVDPVDAVVAAGSDGLTVARIESEIGALEFLNELRTELKSGQFRPQPVRERKIPKPGGLGKVRRLGIPTVADRV--VQAALKLVLEPIFETDFEPVSYGFRPARRAHDTIAEIHLFGTQEYRWVLDADIKACFDRIDHADLMDRVRHRI---KDKRVLRLV-NWQRIRH-RWNWTDVRRWLTDPTGR-WHPISADGITLFNPAAVPIRRYRYRGNTIPTPWTQAV
5CQG Chain:A ((183-319))------------------------------------------------------------------VLNIIPKQD---NFRAIVSIFPDSARKPFFKLLTSKIYKVLE----EKYKT---SGSLYTCWSEFTQK-TQGQIYGIKVDIRDAYGNVKIPVLCKLIQSIPTHLLDSEKKNFIVDHISNQFVAFRRKIYKWNHGLLQGDPLSGCLCEL-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 80 for 700 contacts (0.1/contact) +
2D Compatibility (PS) -13835 + (NN) -8668 + (LL) 5504
1D Compatibility (HY) -1600 + (ID) 700
Total energy: -19219.0 ( -27.46 by residue)
QMean score : 0.171

(partial model without unconserved sides chains):
PDB file : Tito_5CQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CQG-query.scw
PDB file : Tito_Scwrl_5CQG.pdb: