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



Input alignment information:
Query sequenceMIFAFPGQGSQFVGMGRDLYSQFSVAKQVFDEVDSILGRKLSHLIFNGPVEELTITENAQPAITAVSIATLRVMEHVFGKSLLSDHDVKYVCGHSVGEYTALCAAGALTLESTVKLLKARSEAMHKASLKCKGGMVALLGAEISEVEDILESAQIDEIYGIANDNGGGQVVVSGTAEALEILPGLFKNSSVRKLIKLQVSGPFHSSLMRPADEKILEFLESIDITHPSIPFVSNVTAKEESNPETIKILLAKQIVSRVKWREMVLHMASSGINEFVEIGPNKVLSNLVKRIDQSISTKNIGSISDIDSFFNRSPVLTVENLEVSLS
2G2Z Chain:A ((5-300))--FVFPGQGSQTVGMLADMAASYPIVEETFAEASAALGYDLWALTQQGPAEELNKTWQTQPALLTASVALYRVWQQQGGKA------PAMMAGHSLGEYSALVCAGVIDFADAVRLVEMRGKFMQEAVPEGTGAMAAIIGLDDASIAKACEEAAEGQVVSPVNFNSPGQVVIAGHKEAVERAGAACKAAGAKRALPLPVSVPSHCALMKPAADKLAVELAKITFNAPTVPVVNNVDVKCETNGDAIRDALVRQLYNPVQWTKSVEYMAAQGVEHLYEVGPGKVLTGLTKRIVDTLTASALNEPSAMAAALEL--------------


General information:
TITO was launched using:
RESULT:

Template: 2G2Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204553 for 2720 contacts (-75.2/contact) +
2D Compatibility (PS) -31924 + (NN) -12829 + (LL) 1380
1D Compatibility (HY) -14800 + (ID) 5250
Total energy: -267976.0 ( -98.52 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_2G2Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G2Z-query.scw
PDB file : Tito_Scwrl_2G2Z.pdb: