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



Input alignment information:
Query sequenceMRVLFVCLGNICRSPTAEGVFRRKVEEAGLASRIH-VDSAGTAGWHVGKAPDQRTRLAAQRRGYDLSALRGRQVGIEDFSRHDLILAMDLSNLADLETLRAGRGAAELDLF---LRRYGSERDEVPDPYYGGEEGFEQVLDLIEHACDRLLIEAKGRL
1D2A Chain:B ((7-156))ISVAFIALGNFCRSPMAEAIFKHEVEKANLENRFNKIDSFGTSNYHVGESPDHRTVSICKQHGVKINH-KGKQIKTKHFDEYDYIIGMDESNINNLKKIQPEGSKAKVCLFGDWNTNDGTVQTIIEDPWYGDIQDFEYNFKQITYFSKQFL-------


General information:
TITO was launched using:
RESULT:

Template: 1D2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72130 for 1208 contacts (-59.7/contact) +
2D Compatibility (PS) -15348 + (NN) -2772 + (LL) 796
1D Compatibility (HY) -10800 + (ID) 2550
Total energy: -102804.0 ( -85.10 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_1D2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D2A-query.scw
PDB file : Tito_Scwrl_1D2A.pdb: