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


Input alignment information:
Query sequenceMKDVKALKLMTLNDVLSQINGDMTLGIGTGSTMELLLPQMAQLIKE-RGYNITGVCTSNKIAFLAKELGIKICEINDVDHIDLAIDGADEVDPSLNIIKGGGGALFREKVIDEMASRFVVVVDETKIVQYLGETFKLPVEVDKFNWYHILRKIESYADIKVERRVNEDVAFITDNGNYILDCKLPKGIDPYKFHEYLIHLTGVFETGYFLDM-ADQVIVGTQEGVKILEK
3ENV Chain:A ((41-235))------------------------VGVGTGSTVNHFIDALGTMSEEIKGAVSSSVASTEKL----EALGIKIFDCNEVASLDIYVDGADEINADREMIKGGGAALTREKIVAAIADKFICIVDGTKAVDVLG-TFPLPVEVIPMARSYVARQLVKLGGDPCYRE-----GVITDNGNVILDVYGMKITNPKQLEDQINAIPGVVTVGLFAHRGADVVITGTPEGAKIEE-


General information:
TITO was launched using:
RESULT:

Template: 3ENV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -88013 for 1583 contacts (-55.6/contact) +
2D Compatibility (PS) -20610 + (NN) -3662 + (LL) 2984
1D Compatibility (HY) -14400 + (ID) 3850
Total energy: -127551.0 ( -80.58 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3ENV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ENV-query.scw
PDB file : Tito_Scwrl_3ENV.pdb: