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


Input alignment information:
Query sequenceMTFAKGILAALALAAAVGQASATELEHWPAPAARQLNALIEANANKGAYAVFDMDNTSYRYDLEESLLPYLEMKGVLTRDRLDPSLKLIPFKDQAGHKESLFSYYYRLCEIDDMVCYPWVAQVFSGFTLRELKGYVDELMAYGKPIPATYYDGDKLATLDVEPPRVFSGQRELYNKLMENGIEVYVISAAHEELVRMVAADPRYGYNAKPENVIGVTTLLKNRKTGELTTARKQIAEGKYDPKANLDLEVTPYLWTPATWMAGKQAAILTYIDRWKR------PILVAGDTPDSDGYMLFNGTAENGVHLWVNRKAKYMEQINGMIKQHSAAQAKAGLPVTADRNWVIVTPEQIQ
3FVV Chain:A ((2-224))--------------------------------------------TTRRLALFDLDHTLLPLDSDYQWADFLARTGRAGDPA---EA--RRRN------DDLMERYNR-GELTAEQAAEFMLGLLAAHSPVELAAWHEEFMRDV------------------IRPSLTVQAVDVVRGHLAAGDLCALVTATNSFVTAPIAR----AFGVQ--HLIATDPEYR---------------DGRYTGRI------E----GTPSFREGKVVRVNQWLAGMGLALGDFAESYFYSDS-VNDVPLLEAV----TRPIAANPSPG-------------------LREIAQARGWQVIDLF---


General information:
TITO was launched using:
RESULT:

Template: 3FVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111179 for 1748 contacts (-63.6/contact) +
2D Compatibility (PS) -22837 + (NN) -7189 + (LL) 9848
1D Compatibility (HY) -4800 + (ID) 1550
Total energy: -137707.0 ( -78.78 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_3FVV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FVV-query.scw
PDB file : Tito_Scwrl_3FVV.pdb: