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



Input alignment information:
Query sequenceMPVRRRAGERLPTVWDFETDPQYQSKLDWVEKFMAEELEPLDLVALDPYDKKNADTMAILRPLQRQVKDQGLWAAHLRPELGGQGFGQVKLALLNEIIGRSRWAPSAFGCQAPDSGNAEILALFGTDEQKARYLRPLLDGEITSCYSMTEPQGGSDPGLFVTAATRDAAGNGD-WIINGEKWFSTNAKHASFFIVMAVTKPEARTYEKMSLFIVPADTPGIEIVRN---VGVGAESTRHASHGYIRYHDVRVPADHVLGGEGQAFMIAQTRLGGGRIHHAMRTIALARRAFDMMCERALSRQTRHGRLADLQMTQEKIADSWIQIEQFRLLVLRTAWLIDKHHDYQKVRRDIAAVKVAMPQVLHDVVQRAMHLHGALGVSDEMPFVKMMLAAESLGIADGATELHKMTVARRTLREYQPVTTLFPSQHIPTRRAHAEAWLAQRLEHAIAEF
2VIG Chain:A ((44-384))----------------------------------------------------------------KKMGGLGLLAMDVPEELGGAGLDYLAYAIAMEEISRG-CASTGVIMSVNNSLYLGPILKFGSKEQKQAWVTPFTSGDKIGCFALSEPGNGSDAG----AASTTARAEGDSWVLNGTKAWITNAWEASAAVVFASTD-RALQNKSISAFLVPMPTPGLTLGKKEDKLGI-----RGSSTANLIFEDCRIPKDSILGEPGMGFKIAMQTLDMGRIGIASQALGIAQTALDCAVNYAENRMAFGAPLTKLQVIQFKLADMALALESARLLTWRAAMLKDNKKPFIK---EAAMAKLAASEAATAISHQAIQILGGMGYVTEMPAERHYRDARITEIYEGTSEIQRLVIAGHLLRSYRS--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VIG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191757 for 2991 contacts (-64.1/contact) +
2D Compatibility (PS) -37469 + (NN) -25648 + (LL) 8976
1D Compatibility (HY) -17600 + (ID) 5450
Total energy: -268948.0 ( -89.92 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_2VIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VIG-query.scw
PDB file : Tito_Scwrl_2VIG.pdb: