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



Input alignment information:
Query sequenceMTISVFDLFTIGIGPSSSHTVGPMRAANQFVVALRRRGHLDDLEAMRVDLFGSLAATGAGHGTMSAILLGLEGCQPETITTEHKERRLAEIAASGVTRIGGVIPVPLTERDIDLHPDIVLPTHPNGMTFTAAGPHGRVLATETYFSVGGGFIVTEQTSGNSGQHPCSVALPYVSAQELLDICDRLDVSISEAALRNETCCRTENEVRAALLHLRDVMVECEQRSIAREGLLPGGLRVRRRAKVWYDRLNAEDPTRKPEFAEDWVNLVALAVNEENASGGRVVTAPTNGAAGIVPAVLHYAIHYTSA------GAGDPDDVTVRFLLTAGAIGSLFKERASISGAEVGCQGEVGS-AAAMAAAGLAEILGGTPRQVENAAEIAMEHSLGLTCDP---IAGLVQIPCIERNAISAGKAINAARMALRGDGIHRVTLDQVIDTMRATGADMHTKYKETSAGGLAINVAVNIVEC
1SZQ Chain:A ((116-251))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NLGGILA-TADWLSRNAVASGKAPLTMKQVLTAMIKAHEIQGCIALENSF--NRVGL--DHVLLVKVASTAVVAEMLGLTREEILNAVSLAWVDGQSLRTYRHAPNTGTR---KSWAAGDATSRAVRLALMAKTGEMGYPSALT------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40457 for 853 contacts (-47.4/contact) +
2D Compatibility (PS) -12071 + (NN) 4126 + (LL) 20828
1D Compatibility (HY) 4000 + (ID) 500
Total energy: -24074.0 ( -28.22 by residue)
QMean score : 0.103

(partial model without unconserved sides chains):
PDB file : Tito_1SZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SZQ-query.scw
PDB file : Tito_Scwrl_1SZQ.pdb: