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



Input alignment information:
Query sequence-----MRLTHP-TPCP-ENGETMIDRRRSAWRFSVPLVCLLA-GLLLAAT-HGVSGG-TEIRRSDAPRLVDLVRRAQASVNRLATEREALTTRIDSVHGRSVDTALAAMQRRSAKLAGVAAMNPVHG-PGLVVTLQDAQRDANGRFPRDASPDDLVVHQQDIEAVLNALWNAGAEAIQMQDQRIIAMSIARCVGNTLLLNGRTYSPPYTIAAIGDAAAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQ----IVGYADP-VRMHFAQPAGPLDY
4G3A Chain:A ((5-231))KPSDLDGFIQQMPKADMRVKVQLAEDLVTFLSDDTNSIVCTDMGFLIDGLMPWLTGSHFKIAQKSLEAFSELIKRLGSDFNAY--TATVLPHVIDRL-GDSRDTVREKAQLLLRDL-----------MEHRVLPPQALIDKLATSCFKH---KNAKVREEFLQTIVNALHEYGTQQLSV----------------------RVYIPPVC-ALLGDPTVNVREAAIQTLVEIYKHV--------GDRLRPDLRRMDDVPASKLAMLEQKFDQVKLE---


General information:
TITO was launched using:
RESULT:

Template: 4G3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54211 for 1566 contacts (-34.6/contact) +
2D Compatibility (PS) -22539 + (NN) -7283 + (LL) 3424
1D Compatibility (HY) -8400 + (ID) 2000
Total energy: -91009.0 ( -58.12 by residue)
QMean score : 0.236

(partial model without unconserved sides chains):
PDB file : Tito_4G3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G3A-query.scw
PDB file : Tito_Scwrl_4G3A.pdb: