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



Input alignment information:
Query sequenceMSAPLPPRGRGTASNPLNRFAPTHSEAFDDGWEQDVPPIQLTEVREEIARTVISRNQSPDLPFDRSINPYRGCEHGCIYCYARPSHAYWDLSPGIDFETRLIAKSNVASALEQELSKPGYRCAPINLGANTDPYQPLERERRLTRQVLEVLLRFRHPLTIVTKGSLILRDLDLLRELAEQNLVAVMISLTTLDDELKRILEPRAAAPSARLRAIRTLSGNGIPVGVLCSPMIPMVNDMELERLLQAARDAGARSAAYMLLRLPREVGPLFEEWLAAHYPQRAEHVMSLVRQCRGGEVYDSRFGHRFRGQGPFADLLAQRFAVAMKRLGLDRREGFGLDCSRFAVPGAQMALF
3C8F Chain:A ((1-245))-------SVIGRIHS-------------------------------------FESCGTVDGPGIRFITFFQGCLMRCLYC---HNRDTWDTHGGKEVTVEDLMKEVVTYRHFMNASGGGVTAS----GG-----EAI-LQAEFVRDWFRACKKEGIHTCLDTNGFVRRYDPVIDELLEVTDLVMLDL--KQMNDEIHQNLVGVSN--HRTLEFAKYLANKNVKVWIRY-VVVPGWSDDDDSAHRLGEFTRDMGNVEKIELLPYHELGKHKWVAMGEEYK--------------------------LDGVKPPKKETMERVKGILEQYGHKVMF-------------------


General information:
TITO was launched using:
RESULT:

Template: 3C8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48924 for 2016 contacts (-24.3/contact) +
2D Compatibility (PS) -26531 + (NN) -17618 + (LL) 5900
1D Compatibility (HY) -3600 + (ID) 2000
Total energy: -92773.0 ( -46.02 by residue)
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_3C8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C8F-query.scw
PDB file : Tito_Scwrl_3C8F.pdb: