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


Input alignment information:
Query sequenceMAGQPGHMPHGGSSNNLCHTLGPVHPPDPQRHPNTLSFRCSLADFQIEKKIGRGQFSEVYKATCLLDRKTVALKKVQIFEMMDAKARQDCVKEIGLLKQLNHPNIIKYLDSFIE--DNELNIVLELADAGDLSQMIKYFKKQKRLIPERTVWKYFVQLCSAVEHMHSRRVMHRDIKPANVFITATGVVKLGDLGLGRFFSSETTAAHSLVGTPYYMSPERIHENGYNFKSDIWSLGCLLYEMAALQSPFYGDKMNLFSLCQKIEQCDYPPLPGEHYSEKLRELVSMCICPDPHQRPDIGYVHQVAKQMHIWMSST
2XK7 Chain:A ((7-262))-------------------------------------------DYEVLYTIGTG---RCQKIRRKSDGKILVWKELDYGSMTEAE-KQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS---RDLKPANVFLDGKQNVKLGDF----------------VGTPYYMSPEQMN----NEKSDIWSLGCLLYELCALMPPFTA--FSQKELAGKIREGKFRRIP-YRYSDELNEIITRMLNLKDYHRPSVEEILENPLILEHHHHHH


General information:
TITO was launched using:
RESULT:

Template: 2XK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131425 for 1608 contacts (-81.7/contact) +
2D Compatibility (PS) -23909 + (NN) -14553 + (LL) 1740
1D Compatibility (HY) -21200 + (ID) 4500
Total energy: -193847.0 ( -120.55 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_2XK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XK7-query.scw
PDB file : Tito_Scwrl_2XK7.pdb: