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


Input alignment information:
Query sequenceMKLIGIVGTNSNKSTNRQLLQYMQQHFADKAEIELIEVKD--LPLFNKPADKNVPQVILDIAAKIEEADGVIIGTPEYDHSIPSALMSVLAWLSYGIYPLLNKPVMITGASYGTLGSSRAQLQLRQILNAPELKASVLPDEFLLSHSLQAFDKDGNLHDIETSQKLDAIFDDFRLFVKITGKLSNARDLLQKEAENFDWESL
3GFR Chain:A ((3-136))--MLVINGTPRKHGRTRIAASYIAALY----HTDLIDLSEFVLPVFNGEAEQSELLKVQELKQRVTKADAIVLLSPEYHSGMSGALKNALDFLSSEQFKY--KPVALLAVAGGGKGGINALNNMRTVMRG--VYANVIPKQLVLLPVHIDVENATVAENIKESIKELVEELSMFAKA-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -77966 for 1040 contacts (-75.0/contact) +
2D Compatibility (PS) -14895 + (NN) -9443 + (LL) 1936
1D Compatibility (HY) -8800 + (ID) 1650
Total energy: -110818.0 ( -106.56 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3GFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFR-query.scw
PDB file : Tito_Scwrl_3GFR.pdb: