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



Input alignment information:
Query sequence-----MYKDCIESTGDYFLLCDAEGPWGIILESLAILGIVVTILLLLAFLFLMRKIQDCSQWNVLPTQLLFLLSVLGLFGLAFAFIIELNQQTAPVRYFLFGVLFALCFSCLLAHASNLVKLVRGCVSFSWTTILCIAIGCSLLQIIIATEYVTLIMTRGMMFVNMTPCQLNVDFVVLLVYVLFLMALTFFVSKATFCGPCENWKQHGRLIFITVLFSIIIWVVWISMLLRGNPQFQRQPQWDDPVVCIALVTNAWVFLLLYIVPELCILYRSCRQECPLQGNACPVTAYQHSFQVENQELSRARDSDGAEEDVALTSYGTPIQPQTVDPTQECFIPQAKLSPQQDAGGV
4BB7 Chain:A ((16-251))HMDEVIVNNISYHVGDWALLRNQNDPQKPIVGQIFRLWKTPDGKQWLNACWYYRPEQTVHRVD---------------------------------RLFYKN------------------------------------------EVMKTGQYRDHLVSN------------LVGKCYVIHFTRYQRGNPDMKEGPLFVCEFRYNESDKIFNKIRT---------WKACLPEEIRDLDEATIPVNGRKFFKYPSP-----IRHLLPANATPHDRVPEPTMGSPDAPPLVGAVYMRP-KMQRDDLGEYATSDDCPRYIIRPNDSPEEGQVDIETGTITT-------------


General information:
TITO was launched using:
RESULT:

Template: 4BB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140179 for 1687 contacts (-83.1/contact) +
2D Compatibility (PS) -24121 + (NN) -1798 + (LL) 11360
1D Compatibility (HY) 400 + (ID) 1200
Total energy: -155538.0 ( -92.20 by residue)
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_4BB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BB7-query.scw
PDB file : Tito_Scwrl_4BB7.pdb: