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


Input alignment information:
Query sequenceMAGQPGHMPHGGSSNNLCHTLGPVHPPDPQRHPNTLSFRCSLADFQIEKKIGRGQFSEVYKATCLLDRKTVALKKVQIFEMMDAKARQDCVKEIGLLKQLNHPNIIKYLDSFIE--DNELNIVLELADAGDLSQMIKYFKKQKRLIPERTVWKYFVQLCSAVEHMHSRRVMHRDIKPANVFITATGVVKLGDLGLGRFFSSETTAAHSLVGTPYYMSPERIHENGYNFKSDIWSLGCLLYEMAALQSPFYGDKMNLFSLCQKIEQCDYPPLPGEHYSEKLRELVSMCICPDPHQRPDIGYVHQVAKQMHIWMSST
2XK8 Chain:A ((7-262))-------------------------------------------DYEVLYTIGT----RCQKIRRKSDGKILVWKELDYGSMTEAE-KQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS---RDLKPANVFLDGKQNVKLGDF---------------FVGTPYYMSPEQMN----NEKSDIWSLGCLLYELCALMPPFTA--FSQKELAGKIREGKFRRIP-YRYSDELNEIITRMLNLKDYHRPSV-----------------


General information:
TITO was launched using:
RESULT:

Template: 2XK8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126673 for 1604 contacts (-79.0/contact) +
2D Compatibility (PS) -23750 + (NN) -13917 + (LL) 3004
1D Compatibility (HY) -21600 + (ID) 4450
Total energy: -187386.0 ( -116.82 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_2XK8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XK8-query.scw
PDB file : Tito_Scwrl_2XK8.pdb: