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



Input alignment information:
Query sequenceMRSIDVVVEAVVTFAGAAGFAHTLAPLRRGQQDPCFRVPGDGTIWRTSLLPTGPVTARISRAGRDAARCVAWGSGAEEFVDMAPAMLGAADDASDFVPLHPAVAAAHRRLPNLRLGRTGQVLEALIPAVIEQRVPGADAFRSWRLLVSKYGTQAPGPAPPGMRVPPSAEVWRHIPSWEFHRANVDPGRARAVVGCAQRAAS--L---ERLVSLPAARAAEALTSLPGVGVWTAAETTQRVFGDADAVSVGDYHIPKMIGWTLVGR-PVDDAGMLELLEPMRPHRHRVVRLLEASGLAREPRRGPRLPVQNIRAL
3S6I Chain:A ((16-221))-------------------------------------------------------------------------------TKAEIHLSGLDENWKRLVK-------LVGNYRPNRSMEKKEPYEELIRAVASQQLHSKAANAIFNRFKSISN----------NGQFPTPEEIRDMDFEIMRACGFSARKIDSLKSIAEATISGLIPTKEEAERLSNEELIERLTQIKGIGRWTVEMLLIFSLNRDDVMPADDLSIRNGYRYLHRLPKIPTKMYVLKHSEICAPFRTAAAWYLWKTSK-LADYTK-----------


General information:
TITO was launched using:
RESULT:

Template: 3S6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101168 for 1513 contacts (-66.9/contact) +
2D Compatibility (PS) -21864 + (NN) -11772 + (LL) 6140
1D Compatibility (HY) -1600 + (ID) 1650
Total energy: -131914.0 ( -87.19 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3S6I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S6I-query.scw
PDB file : Tito_Scwrl_3S6I.pdb: