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



Input alignment information:
Query sequenceMHTVLQIGAGGVGSVVAHKMGMNRDVFKNIILASRSLDKCHAIKESMLKKGLGEIGVEQVDADDTQALIALIQKHKPKVVVNVALPYQDLTIMQACLETKTHYIDTANYEHPDLAKFEYKEQWAFDKAYKEAGILGVLGAGFDPGVTNAYVAHAQRHHFDTIHTLDILDCNAGDHK---RPFATNFNPEINLREVSSKGRYYENGKWIETKPLEIKQVWAYPQIGEMDSYLLYHEELESLVKNVKGLRRARFFMTFSQNYLTHMKCLENVGMLGIKEIEHQGVKIVPIQFLKTLLPDPESLAKDTTGKTNIGCYMTGIKNNQDKTLYIYNVCDHKKCYEEVGSQAISYTTGVPAMCAAKMICNDTWSVEHFKAGVFNVEE-LNTD----PFMEELIKQGLPYEVIER
3ABI Chain:A ((17-364))-MKVLILGAGNIGRAIAWDLKDEF----DVYIGDVNNENLEKVKEF--------ATPLKVDASNFDKLVEVMK--EFELVIGALPGFLGFKSIKAAIKSKVDMVDVSFMPE---------NPLELRDEAEKAQVTIVFDAGFAPGLSNILMGRIFQ-ELD-LKEGYIYVGGLPKDPKPPLYYKITWSPRDLIEEYTRPARVIRNGKVSKVDPLSEVKKVKIG-K--FEFEAFISDGLRSMLETIN-SERLEEWTLRWPGHLEKIKVLRELGFFKPENLD----------FTLRVIEPLMRY--ETKDFSIMKVVGKGEE-GE-MEFFLY---DEE----DSMFSSMSRVTGFTAAIISRIVAENTCT-----FGVIPPEILGMREDTFRRIIDELKERGISIEG---


General information:
TITO was launched using:
RESULT:

Template: 3ABI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186611 for 3035 contacts (-61.5/contact) +
2D Compatibility (PS) -36351 + (NN) -13499 + (LL) 3920
1D Compatibility (HY) -20800 + (ID) 2950
Total energy: -256291.0 ( -84.45 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3ABI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ABI-query.scw
PDB file : Tito_Scwrl_3ABI.pdb: