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



Input alignment information:
Query sequenceMQQHSSKTAYVYSDKLLQYRFHDQHPFNQMRLKLTTELLLNANLLSPEQIVQPRIATGDELMLIHKYDYVEAIKHASHGIISEDEAKKYGLNDEENGQFKHMHRHSATIVGGALTLADLIMSGKVLNGCHLGGGLHHAQPGRASGFCIYNDIAITAQYIAKEYN-QRVLIIDTDAHHGDGTQWSFYADNHVTTYSIH--ETGKFLFPGSGHYTERGEDIGYGHTVNVP----LEPYTEDASFLECFKLTVEPVVKSFKPDIILSVNGVDI--HYRDPLTHLNCTLHSLYEIPYFVKYLADSYTNGKVIMFGGGGYNIWRVVPRAWSHVFLSLIDQPIQSGYLPLEWINKWKHYSSELLPKRWEDRLNDYTYVPRTKEISEKNKKLALHIASWYESTRQ
2VQO Chain:B ((158-338))---------------------------------------------------------------------------------------------------------------------------------------HHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQAFYSDPSVLYMSLHRYDDGNF-FPGSGAPDEVGTGPGVGFNVNMAFTGGLDPPMGDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFG---YLTKQLM-GLAGGRIVLALEGGYDLTAIC-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VQO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112429 for 1359 contacts (-82.7/contact) +
2D Compatibility (PS) -18639 + (NN) -10470 + (LL) 14788
1D Compatibility (HY) -13200 + (ID) 3100
Total energy: -143050.0 ( -105.26 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_2VQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VQO-query.scw
PDB file : Tito_Scwrl_2VQO.pdb: