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



Input alignment information:
Query sequenceLKKLTYVIITGLVLVFIAGAFWITNSTNQSDQKATQTEPIKKISPANVKTISSEAKKTLNSLASSGADKASISDLKQLIKELKSYPTEKNDSGVYLQNLTACLEAVKSYTTGKADEKTLGKVYPAFLASEQKLSAIEKTNQYDWFYAAAATNQQGLKEKGVVTLTMVGDNSFGTYPETPEHLKFDNVFQKNNGNNTYVYKNCLPWFKSDDYTIINAESAFTNATKAENKMWRIKSDPAHVAFLPASGVDAANLANNHTMDYFQVGYDDTLKAFK----ENNIPVFNAD----APLETT-----I----KGMKTVLLGYDCRMSQQS-P----------AYLERIVKDVKKYK-KEDTLVIVNMHWGVEYRETPTDYQ---TQFGHAILDAGADIIMGSHPHRLESVEKYKDKYIVYSMGDFAFGADPTLLSRMTSMFQLRFTKEDNKIVLKDISIVPTYENSDGSTTENNYQPLPVFGDDAKKIVDELNRISKPIEGGVTEYTYFDPF
3GVE Chain:A ((90-260))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HPIISVMNALKYDAGTLG-NHEFNYGLDFLDGTIKGADFPIVNANVKTTSGENRYTPYVINEKTLIDENGNEQKVKVGYIGFVPPQIMTWDKKNLEGQVQVQDIVESANETIPKMKAEGADVIIALAHTGIEKQAQSSGAENAVFDLATK--TKGIDAIISGHQHGLFPSAEYA--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22156 for 909 contacts (-24.4/contact) +
2D Compatibility (PS) -14492 + (NN) -3716 + (LL) 20092
1D Compatibility (HY) -4000 + (ID) 1350
Total energy: -25622.0 ( -28.19 by residue)
QMean score : 0.208

(partial model without unconserved sides chains):
PDB file : Tito_3GVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GVE-query.scw
PDB file : Tito_Scwrl_3GVE.pdb: