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



Input alignment information:
Query sequenceMYFVYDIGGTFVKFALMENNGTVKMKDKFPTTAKSAEELVAQMVEKWRPYR----TEVKGIAVSCPGVVDTEKGVIYQGGSLLFMH-EKNLAEMLARECHVPVVLQNDAKSAALAELWLGV-------------AKNVHSAAILTLGSGVGGGIIMDGKLQSGYHLMAGEVSFMETSFDTKKLRGTFFGRTGSAVELIKRIASKKNLPNKKDGEHVFELIN---QGD-EEANAIFDAYIYELASQILNIQYLIDPEIIAIGGGISA-QPVVVERLNDAVAEIKAANPYHAAQPKIVTCHFQNDANLYGALYNFFLQMDAQNKR
3MCP Chain:A ((10-325))IVMTLDAGGTNFVFSAIQGGKEIADPVVLPACADCLDKCLGNLVEGFKAIQAGLPEAPVAISFAFPGPADYQAGIIGDLPNFPSFRGGVALGPFLEDIFGIPVFINNDGSLFAYGEALTGVLPEINRRLREAGSTKRYKNLLGVTLGTGFGAGVVIDGELLRGDNAAGGYVWCLRNKK---Y-PEYIVEESVSIRAVMRVYAERSGDAGARTPKEIFEIAEGIRPGNREAAIAAFEELGEMAGDALASAITLID-GLIVIGGGLSGASKYILPVLLKEMNAQTGMM-------QKEVYDLDEEKSFAGFARGEAVEVLVP---


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) -151570 for 2182 contacts (-69.5/contact) +
2D Compatibility (PS) -31508 + (NN) -15663 + (LL) 424
1D Compatibility (HY) -14000 + (ID) 2900
Total energy: -215217.0 ( -98.63 by residue)
QMean score : 0.401

(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: