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


Input alignment information:
Query sequenceMNSPLAPVGVFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYGPLTIPEIRAHALAIGDDLVGRGVKALVIACNSASSACLRDARERYQVPVVEVILPAVRRAVAATRNGRIGVIGTRATITSHAYQDAFAAARDT--EITAVACPRFVDFVERGVTSGRQVLGLAQGYLEPLQRAEVDTLVLGCTHYPLLSGLIQLAMGENVTLVSSAEETAKEVVRVLTEIDLLRPHDAPPATRIFEATGDPEAFTKLAARFLGPVLGGVQPVHPSRIH
2DWU Chain:A ((10-257))-------IGVLDSGVGGLTVASEIIRQLPKESICYIGDNERCPYGPRSVEEVQSFVFEMVEFLKQFPLKALVVACNTAAAATLAALQEALSIPVIGVIHPGARAAIKVTKKGKIGVIGTVGTIQSNMYEKALHEL-DTYLKVHSHACPTLATVVENRLEDTAYVTQQVKQALLPLTKEDIDTLILGCTHYPLLESYIKKELGEDVTIISSAEETAIELSTILQHKGIL-ADNLNPKHRFF-TTGSVSSFEHIAERWLG---------------


General information:
TITO was launched using:
RESULT:

Template: 2DWU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -226979 for 2197 contacts (-103.3/contact) +
2D Compatibility (PS) -27136 + (NN) -10468 + (LL) 916
1D Compatibility (HY) -23600 + (ID) 5350
Total energy: -292617.0 ( -133.19 by residue)
QMean score : 0.652

(partial model without unconserved sides chains):
PDB file : Tito_2DWU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DWU-query.scw
PDB file : Tito_Scwrl_2DWU.pdb: