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


Input alignment information:
Query sequenceMSKIAKTAIISPKAEIGKGVEIGEFCVIGDGVKLDEGVKLHNNVTLQGHTFIGKNTEIFPFAVLGTQPQDLKYKGEYSELMVGEDNLIREFCMINPGTEGGIKKTLIGDKNLLMAYVHVAHDCVIGSHCILANGVTLAGHIEIGDYVNIGGLTAIHQFVRIAKGCMIAGKSALGKDVPPYCTVEGNRAFIRGLNRHRMRQLLESKDIDFIHALYKRLFRPIPSLRES-AKLELEEHANNPFVKEICSFILESSRGVAYKSSEYSSEEKQEE
1J2Z Chain:A ((2-260))-SKIAKTAIISPKAEINKGVEIGEFCVIGDGVKLDEGVKLHNNVTLQGHTFVGKNTEIFPFAVLGTQPQDLKYKGEYSELIIGEDNLIREFCMINPGTEGGIKKTLIGDKNLLMAYVHVAHDCVIGSHCILANGVTLAGHIEIGDYVNIGGLTAIHQFVRIAKGCMIAGKSALGKDVPPYCTVEGNRAFIRGLNRHRMRQLLESKDIDFIYALYKRLFRPIPSLRESAKLELEE-HANNPFVKEICSFILESSRGVAYKSS----------


General information:
TITO was launched using:
RESULT:

Template: 1J2Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -231348 for 2220 contacts (-104.2/contact) +
2D Compatibility (PS) -27971 + (NN) -5135 + (LL) 1052
1D Compatibility (HY) -36800 + (ID) 12400
Total energy: -312602.0 ( -140.81 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_1J2Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J2Z-query.scw
PDB file : Tito_Scwrl_1J2Z.pdb: