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



Input alignment information:
Query sequenceMNDNEKRVLREIYNHHNISRTQISKNLEINKATISSILNKLKYKSLVNEVGEGDSTKSGGRKPILLKVNHLYGYFISLDLTYSSVEVMYNYFDGNVIKHESYDLPDEKVSSILSIIKK-HIDIQEKLDTYNGLLGVSVSIHGVVDNEQH-VTYLP-FHETE-GISIAKKIKEITNVPVVVENEANLSALYERNFNH-------------NLSYNNLIALSIHKGIGAGLIINNQLYRGANGEAGEIGKTLVSKVSDNVEIFHKIEDIFSQEALLHNLSNQLNE--KMTLSKLIQFYN---EKN-PVVVEEMEQFINKIAVLIHNLNTQFNPNAIYINCPLFNEMPEILEAIKNQFKQYS---RNEIQIKLTSNVKFATLLGGTLAIIQKVLQINDIYLDIKA
3MCP Chain:A ((4-321))-------------------------------------------------------------------YTNDNRIVMTLDAGGTNFVFSAIQGGKEIADPVVLPACADCLDKCLGNLVEGFKAIQA--GLPEAPVAISFAFPGPADYQAGIIGDLPNFPSFRGGVALGPFLEDIFGIPVFINNDGSLFAYGEALTGVLPEINRRLREAGSTKRYKNLLGVTLGTGFGAGVVIDGELLRGDNAAGGYVWCLRNKK-----YPEYIVEESVSIRAVMRVYAERSGDAGARTPKEIFEIAEGIRPGNREAAIAAFEELGEMAGDALASAITLID-GLIVIGGGLSGASKYILPVLLKEMNAQTGMM----QKEVYDLDEEKSFAGFARGEAVE-------------


General information:
TITO was launched using:
RESULT:

Template: 3MCP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161555 for 2189 contacts (-73.8/contact) +
2D Compatibility (PS) -30152 + (NN) -8243 + (LL) 5788
1D Compatibility (HY) -7600 + (ID) 2350
Total energy: -204112.0 ( -93.24 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3MCP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MCP-query.scw
PDB file : Tito_Scwrl_3MCP.pdb: