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


Input alignment information:
Query sequenceMNDNEKRVLREIYNHHNISRTQISKNLEINKATISSILNKLKYKSLVNEVGEGDSTKSGGRKPILLKVNHLYGYFISLDLTYSSVEVMYNYFDGNVIKHESYDLPDEKVSSILSIIKKHIDIQEKLDTYNGLLGVSVSIHGVVDNEQH-VTYLPFHETEGISIAKKIKEITNVPVVVENEANLSALYERNFNHNLSYNNLIALSIHKGIGAGLIINNQLYRGANGEAGEIGKTLVSKVSDNVEIFHKIEDIFSQ---------------------EALLHNLSNQLNEKMTLSKLIQFYNEKNPVVVEEMEQFINKIAVLIHNLNTQFNPNAIYINCPLFNEMPEILEAIKNQFKQYSRNEIQIKLTSNVKFATLLGGTLAIIQKVLQINDIYLDIKA
3VGM Chain:A ((60-280))--------------------------------------------------------------------------------------------------------------------------------------VGIGAAGYVDDKRATVLFAPNIDWRHEPLKDKVEQRVGLPVVVENDANAAAWGEYRFGAGQGHDDVICITLGTGLGGGIIIGNKLRRGRFGVAAEFGHIRV--VPDGLLCGCGSQGCWEQYASGRALVRYAKQRANATPENAAVLLGLGDGSVDGIEGKHISEAARQGDPVAVDSFRELARWAGAGLADLASLFDPSAFIVGGGVSDEGELVLDPIRKSFRRW-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VGM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101936 for 1537 contacts (-66.3/contact) +
2D Compatibility (PS) -21525 + (NN) -10756 + (LL) 11764
1D Compatibility (HY) -10000 + (ID) 2500
Total energy: -134953.0 ( -87.80 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3VGM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VGM-query.scw
PDB file : Tito_Scwrl_3VGM.pdb: