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



Input alignment information:
Query sequenceMRHSKRTHCPDWDSRESWGHESYRGSHKRKRRSHSSTQENRHCKPHHQFKESDCHYLEARSLNERDYRDRRYVDEYRNDYCEGYVPRHYHRDIESGYRIHCSKSSVRSRRSSPKRKRNRHCSSHQSRSKSHRRKRSRSIEDDEEGHLICQSGDVLRARYEIVDTLGEGAFGKVVECIDHGMDGMHVAVKIVKNVGRYREAARSEIQVLEHLNSTDPNSVFRCVQMLEWFDHHGHVCIVFELLGLSTYDFIKENS-FLPFQIDHIRQMAYQICQSINFLHHNKLTHTDLKPENILFVKSDYVVKYNSKMKRDERTLKNTDIKVVDFGSATY-DDEHHSTLVSTRHYRAPEVILALGWSQPCDVWSIGCILIEYYLGFTVFQTHDSKEHLAMMERILGPIPQHMIQKTRKR-KYFHHNQLD-----WDEHSSAGR-YVRRRCKPLK----EFMLCHD--E----EHEKLFDLVRRMLEYDPTQRITLDEALQHPFFDLLKKK
4IIR Chain:A ((13-350))-------------------------------------------------------------------------------------------------------------------------------------------WTDAEGYYRVNIGEVLDKRYNVYGYTGQG--SNVVRARDNARANQEVAVKIIRNNELMQKTGLKELEFLKKLNDADPDDKFHCLRLFRHFYHKQHLCLVFEPLSMNLREVLKKYGKDVGLHIKAVRSYSQQLFLALKLLKRCNILHADIKPDNILVNES------------------KTILKLCDFGSASHVADNDITPYLVSRFYRAPEIIIGKSYDYGIDMWSVGCTLYELYTGKILFPGKTNNHMLKLAMDLKGKMPNKMIRKGVFKDQHFDQ-NLNFMYIE------REKVTVMSTINPTKDLLADLI----LPEDQRKKVHQLKDLLDQILMLDPAKRISINQALQHAFIQE----


General information:
TITO was launched using:
RESULT:

Template: 4IIR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195709 for 2426 contacts (-80.7/contact) +
2D Compatibility (PS) -33102 + (NN) -11964 + (LL) 8392
1D Compatibility (HY) -26800 + (ID) 4900
Total energy: -264083.0 ( -108.86 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_4IIR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IIR-query.scw
PDB file : Tito_Scwrl_4IIR.pdb: