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



Input alignment information:
Query sequenceMKGSLSEHKAGNRRFTLYLPPSYSTDSGGFPAVYVQDG-----SSLFQNQIEL---LESAFQQQRLPELVLIGIEPENRLDEYTPWPAASLSDRFTDFGGMGYHYLSDITNQFIPLIEENWNVTREPQSRGMIGAS----------LGGLISMFAILKYPSMFGKIGSISGSYWYENA--------AETIHISSLKPGTARVFMSIGSEEGREKQSIQRHMLKKTKQVHQSLKEKGFTEDQLCLSIEKGAVHHHKYFCKQFINALEWLYGKNRSTL
1GKK Chain:A ((51-287))----------GTKSLNVYLPYGYDPNKK-YNIFYLMHGGGENENTIFSNDVKLQNILDHAIMNGELEPLIVV-----------TP--------TFNGGNCTAQNFYQEFRQNVIPFVESKYSTYAESTTPQGIAASRMHRGFGGFSMGGLTTWYVMVNCLDYVAYFMPLSGDYWYGNSPQDKANSIAEAINRSGLSKREYFVFAATGSEDIAYANM--NPQIEAMKALPHFDYTSDFSKGNFYFLVAPGATHWWGYVRHYIYDALPYFF-------


General information:
TITO was launched using:
RESULT:

Template: 1GKK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108942 for 1610 contacts (-67.7/contact) +
2D Compatibility (PS) -22390 + (NN) -8010 + (LL) 1604
1D Compatibility (HY) -20000 + (ID) 2550
Total energy: -160288.0 ( -99.56 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_1GKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GKK-query.scw
PDB file : Tito_Scwrl_1GKK.pdb: