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



Input alignment information:
Query sequenceMSVGCPEPEPPRSLTCCGPGTAPGPGAGVPLLTEDMQALTLRTLAASDVTKHYELVRELGKGTYGKVDLVVYKGTGTKMALKFVNKSKTKL-KNFLREVSITNSLSSSPFIIKVFDVVFETEDCYVFAQEYAPAGDLFDIIPPQVGLPEDTVKRCVQQLGLALDFMHGRQLVHRDIKPENVLLFDRECRRVKLADFGMTR--RVGCR---VKRVSGTIPYTAPEVCQAGRADGLAVDTGVDVWAFGVLIFCVLTGNFPWEAASGADAFFEEFVRWQRGRLPGLPSQWRRFTEPALRMFQRLLALEPERRGPAKEVFRFLKHELTSELRRRPSHRARKPPGDRPPAAGPLRLEAPGPLKRTVLTESGSGSRPAPPAVGSVPLPVPVPVPVPVPVPVPEPGLAPQGPPGRTDGRADKSKGQVVLATAIEICV
2CGW Chain:A ((9-253))----------------------------------------------------WDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKR---PENIKKEICI-NKMLNHENVVKFYGHRREGNIQYLFL-EYCSGGELFDRIEPDIGMPEPDAQRFFHQLMAGVVYLHGIGITHRDIKPENLLLDERD--NLKISDFGLATVFRYNNRERLLNKMCGTLPYVAPELLKRREFHA----EPVDVWSCGIVLTAMLAGELPWDQPSDS---CQEYSDWKEKKTYLNP--WKKIDSAPLALLHKILVENPSARITIPDIKKDRWYNKPLKK-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CGW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142270 for 1801 contacts (-79.0/contact) +
2D Compatibility (PS) -24951 + (NN) -15305 + (LL) 4844
1D Compatibility (HY) -20800 + (ID) 4000
Total energy: -202482.0 ( -112.43 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_2CGW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CGW-query.scw
PDB file : Tito_Scwrl_2CGW.pdb: