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



Input alignment information:
Query sequenceMSAIRYELIKTDKQTGARLGKIHTPHGTFDTPMFMPVGTLATVKTMSPEELKAMGAGIILSNTYHLWLRPGEELIREAGGLHKFMNWDQPILTDSGGFQVFSLSKMRDIKEEGVHFRNHLNGDKLFLSPEKAIQIQNALGSDIMMSFDECPPYPASHEYMKKSVERTSRWAERGLKAHVRPEDQGLFGIVQGGAYEDLRAQSAKDLVSLDFPGYSIGGLSVGEPKDVMNRVLEHTTPLLPANKPRYLMGVGSPDSLIDGVIRGVDMFDCVLPTRIARNGTCMTSSGRLVIKNAKFTHDFRPIDENCDCYTCKNYSRAYIRHLIRCEETFGIRLTTYHNLHFLLNLMKQVRGAIMEDRLADFREEFFEQYGFNRPDAKNF
2ASH Chain:A ((13-374))---MEFEVKKTFGK--ARLGVMKLHHGAVETPVFMPVGTNASVKLLTPRDLEEAGAEIILSNTFHLMLKPGVEIIKLHRGLHNFMGWKRPILTDSGGFQVFSLPKIR-IDDEGVVFRSPIDGSKVFLNPEISMEVQIALGSDICMVFDHCPV--ADYEEVKEATERTYRWALRSKKA-FKTENQALFGIVQGGIYPDLRRESALQLTSIGFDGYAIGGLSIGEERSLTLEMTEVTVEFLPEDKPRYFMGGGSPELILELVDRGVDMFDSVFPTRIARHGTALTWNGKLNLKASYNKRSLEPVDERCGCYTCKNFTRSYIHHLFDRGEVLGQILLTIHNINFMISLMKEVRRSIESGTFKELKSKVVEVY----------


General information:
TITO was launched using:
RESULT:

Template: 2ASH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201667 for 3237 contacts (-62.3/contact) +
2D Compatibility (PS) -38765 + (NN) -16258 + (LL) 148
1D Compatibility (HY) -36800 + (ID) 9350
Total energy: -302692.0 ( -93.51 by residue)
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_2ASH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ASH-query.scw
PDB file : Tito_Scwrl_2ASH.pdb: