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


Input alignment information:
Query sequenceMKPTLPDRSPTSRSVASMREYYSRVLAYIACGASIAAGTYTQYFSYGILWMVPYALLYPHLAYHLGQRFRQHDPRKVTRALLAVDAVHCGLGMALLGFSVVPSLMFLLVLSFTALVIGGLRLLGMALLVSASSALLVAVLVAPPLLGNTPVEVAAVSILFCGLYICITAFFGHQQGLRLAQVRQEIAREQEKAARLARNLAKYLSPQVWEMIFSGKKSVRLETQRKKLTVFFSDIRGFTELSEELEAEALTDLLNNYLNEMSKIALKYGGTIDKFVGDCVMVFFGDPSTQGAKKDAVAAVSMGIAMRKHMKVLRQQWRAQGI---TKPLEIRMGINTGYCTVGNFGADTRMDYTIIGREVNLASRLESASEAGEILISHETYSLIKDVIMCRDKGQIAVKGFSRPVQIYQVVDSRRDLGAAPSYVEHELPGFSMYLDTNNIQNYDKERVIQALQQAAERLRDKVIL
2BW7 Chain:D ((22-207))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RPEPRLITILFSDIVGFTRMSNALQSQGVAELLNEYLGEMTRAVFENQGTVDKFVGDAIMALYGAPEEMSPSEQVRRAIATARQMLVALEKLNQGWQERGLVGEVPPVRFRCGIHQGMAVVGLFGSQERSDFTAIGPSVNIAARLQEATAPNSIMVSAMVAQYVPDEEIIK-REFLELKGIDEPV------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BW7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -106819 for 1393 contacts (-76.7/contact) +
2D Compatibility (PS) -20159 + (NN) -12212 + (LL) 23872
1D Compatibility (HY) -14800 + (ID) 3050
Total energy: -133168.0 ( -95.60 by residue)
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_2BW7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BW7-query.scw
PDB file : Tito_Scwrl_2BW7.pdb: