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



Input alignment information:
Query sequenceMAGQPGHMPHGGSSNNLCHTLGPVHPPDPQRHPNTLSFRCSLADFQIEKKIGRGQFSEVYKATCLLDRKTVALKKVQIFEMMDAKARQDCVKEIGLLKQLNHPNIIKYLDSFIEDNELNIVLELADAGDLSQMIKYFKKQKRL--IPERTVWKYFVQLCSAVEHMHSRRVMHRDIKPANVFITATGVVKLGDLGLGRFFSSETTAAHSLVGTPYYMSPERIHE-NGYNFKSDIWSLGCLLYEMAALQSPFYGDKM--NLFSLCQKIEQCDYPPLPGEHYSEKLRELVSMCICPDPHQRPDIGYVHQVAKQMHIWMSST
3R8Z Chain:A ((9-237))-----------------------------------------MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIR-----TEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVFEF-----LHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVP----THEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDP


General information:
TITO was launched using:
RESULT:

Template: 3R8Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113002 for 1586 contacts (-71.2/contact) +
2D Compatibility (PS) -22846 + (NN) -9208 + (LL) 1232
1D Compatibility (HY) -19600 + (ID) 4300
Total energy: -167724.0 ( -105.75 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_3R8Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R8Z-query.scw
PDB file : Tito_Scwrl_3R8Z.pdb: