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



Input alignment information:
Query sequenceMSAPLPPRGRGTASNPLNRFAPTHSEAFDDGWEQDVPPIQLTEVREEIARTVISRNQSPDLPFDRSINPYRGCEHGCIYCYARPSHAYWDLSPGIDFETRLIAKSNVASALEQELSKPGYRCAPINLGANTDPYQPLERERRLTRQVLEVLLRFRHPLTIVTKGSLILRDLDLLRELAEQNLVAVMISLTTLDDELKRILEPRAAAPSARLRAIRTLSGNGIPVGVLCSPMIPMVNDMELERLLQAARDAGARSAAYMLLRLPREVGPLFEEWLAA-HYPQRAEHVMSLVRQCRGGEVYDSRFGHRFRGQGPFADLLAQRFAVAMKRLGLDRRE-GFGLDCSRFAVPGAQMALF
1KNY Chain:A ((1-253))MNGPIIM-----TREERMKIVHEIKERILDKYGDDVKAIGVYG---SLGR--------------QTDGPYSDIEMMCVMSTEEAEFSHEWTTGEWKVEVNFYSEEILLDYASQ-----------------------------VESDWPLTHGQFFSILPIYDSGG----YLEKVYQTAKSV------EAQTFHDAICALIVEELFEYAGKWRNIRVQG-----------------PTTFLPSLTVQVAMAGAMLIGLHHRICYTTSASVLTEAVKQSDLPSGYDHLCQFVMS----------------GQLSDSEKLLESLENFWNGIQEWTERHGYIVDVSK-RIPF------


General information:
TITO was launched using:
RESULT:

Template: 1KNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79852 for 1930 contacts (-41.4/contact) +
2D Compatibility (PS) -27509 + (NN) -16677 + (LL) 5700
1D Compatibility (HY) -10400 + (ID) 2050
Total energy: -130788.0 ( -67.77 by residue)
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_1KNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KNY-query.scw
PDB file : Tito_Scwrl_1KNY.pdb: