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



Input alignment information:
Query sequenceMRSIDVVVEAVVTFAGAAGFAHTLAPLRRGQQDPCFRVPGDGTIWRTSLLPTGPVTARISRAGRDAARCVAWGSGAEEFVDMAPAMLGAADDASDFVPL----HPAVAAAHRRLPNLRLG--RTGQVLEALIPAVIEQRVPGADAFRSWRLLVSKYGTQAPGPAPPGMRVPPSAEVWRHIPSWEFHRANVDPGRARAVVGCAQRAASL-----ERLVSLPAARAAEALTSLPGVGVWTAAETTQRVFGDADAVSVGDYHIPKMIGWTLVGR-PVDDAGMLELLEPMRPHRHRVVRLLEASGLAREPRRGPRLPVQNIRAL
4B21 Chain:A ((21-226))---------------------------------------------------------------------------------------SKDSDYKRAEKHLSSIDNKWSSLVKKVGPCTLTPHPEHAPYEGIIRAITSQKLSDAATNSIINKFCTQCSD---------NDEFPTPKQIMETDVETLHECGFSKLKSQEIHIVAEAALNKQIPSKSEIEKMSEEELMESLSKIKGVKRWTIEMYSIFTLGRLDIMPADDSTLKNEAKEFFGLSSKPQTEEVEKLTKPCKPYRTIAAWYLWQIPK------------------


General information:
TITO was launched using:
RESULT:

Template: 4B21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85233 for 1411 contacts (-60.4/contact) +
2D Compatibility (PS) -21259 + (NN) -10960 + (LL) 6332
1D Compatibility (HY) -1600 + (ID) 1250
Total energy: -113970.0 ( -80.77 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_4B21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B21-query.scw
PDB file : Tito_Scwrl_4B21.pdb: