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


Input alignment information:
Query sequenceMTFLEEILAQKEVEVAKMPLEQVAEKRKTYSFYEFLKANTNTMQLIAEVKRASPSKGEINMGVNPVLQAKSYQAAGAGMISVLTDPVFFKGSIEDLREVAKNVGIPVLCKDFIISEKQLIRARNAGATVVLLIISALTEEKLITLFEQALALDLEVLVEVHDQEELAVAQKIGAQLIGVNNRNLHTFEVDIAVSE---RLASDFSSDACFISESGFRTAEDVARVSQKYDAVLVGEALMREATPEVAAKSLKVTR
1VC4 Chain:A ((12-252))---LGEIARKRASEVAPYPL---PEPPSVPSFKEALL--RPGLSVIAEVKRQSPSEGLIRE-VDPVEAALAYARGGARAVSVLTEPHRFGGSLLDLKRVREAVDLPLLRKDFVVDPFMLEEARAFGASAALLIV-ALLGELTGAYLEEARRLGLEALVEVHTERELEIALEAGAEVLGINNRDLATLHINLETAPRLGRLARKRGFGGVLVAESGYSRKEELKALEGLFDAVLIGTSLMRAPDLEAALREL----


General information:
TITO was launched using:
RESULT:

Template: 1VC4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -157777 for 2050 contacts (-77.0/contact) +
2D Compatibility (PS) -25753 + (NN) -10233 + (LL) 1080
1D Compatibility (HY) -17200 + (ID) 4900
Total energy: -214783.0 ( -104.77 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1VC4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VC4-query.scw
PDB file : Tito_Scwrl_1VC4.pdb: