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



Input alignment information:
Query sequenceMNRLPTCLLAATLFLGSASLYAEDPACARVRLADPGWSDIAVTNATAAFLLESLGYQVKIDTLSVPIIYGGLRDGQVDAFLGGWMPAHQDYHDKFVASGQVERLGRNLDGTRFTLAVPRYVWDA--GVHRFEDLAAQGQRFNRK---LYGIGSGAPANQSIQKMIDANQFGLGDWKLVESSEQAMLAELGRAEKRQRWLVFLGWTPHPMNIRHDLRYLEGGEQYFG--------------------DRGQVYTLARKGYAAQCPNPARLLANLRFDLDMENRLMSDALEGTATPASATRAWLKANPRVLEAWLQGVTSRDGGDALAAVRGQP
4XZ6 Chain:A ((43-333))DSSDP------------------------IVIPIHNWSSQIVMSNVVGQIFEEMGVAVEFVTTDSQAVYESVRLGDVTLELEVWEGAFGASFRAALEKGGIVDVGDHDAVTREDWWYPMWTKDACPGLPDWKALNDCAAVFATAETGDKGRYLDGPVDWLKHGKERVEALGMNFEVINAGSAAALWAEIGAAEADKRPVVVFNWTPNFAEAVWPGEFVEFPEWVDGCDKDPAVGPNPDALYDCGNPATGYLKKAAWEGMEAKWPDAYAVLTRISFTNPQIAEMAKLVDVDEMEPDEAAEAWLEANEDVWRPWLDG-----------------


General information:
TITO was launched using:
RESULT:

Template: 4XZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95446 for 2243 contacts (-42.6/contact) +
2D Compatibility (PS) -28196 + (NN) -7051 + (LL) 2472
1D Compatibility (HY) -8000 + (ID) 3050
Total energy: -139271.0 ( -62.09 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_4XZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XZ6-query.scw
PDB file : Tito_Scwrl_4XZ6.pdb: