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


Input alignment information:
Query sequenceMTDNDDRIKLEASWKEALREEFDKPYMKQL-GEFLRQEKAAGKVIFPPGPLIFNALNTTPLENVKVVIIGQDPYHGPGQAHGLCFSVQPGVPTPPSLQNIYKEL-NRDLNIPIPNNGYLQRWAEQGVLLLNTSLTVEQAKAGSHANAGWQPFTDRVIEVVNERCERLVFLLWGSHAQSKQKLIDPQRHLILKSAHPSPLSAYRGFLGNGHFSRTNKFLEQNGKTPIDWSLPDL
1LAU Chain:E ((28-244))---------IDDAWRPLMEPELANPLTAHLLAEYNR--RCQTEEVLPPREDVFSWTRYCTPDEVRVVIIGQDPYHHPGQAHGLAFSVRANVPPPPSLRNVLAAVKNCYPEARMSGHGCLEKWARDGVLLLNTTLTVKRGAAASHSRIGWDRFVGGVIRRLAARRPGLVFMLWGTHAQNAIR-PDPRVHCVLKFSHPSPLSKV-PFGTCQHFLVANRYLETRSISPIDWSV---


General information:
TITO was launched using:
RESULT:

Template: 1LAU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -83737 for 1674 contacts (-50.0/contact) +
2D Compatibility (PS) -23390 + (NN) -14871 + (LL) 780
1D Compatibility (HY) -18000 + (ID) 4600
Total energy: -143818.0 ( -85.91 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_1LAU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LAU-query.scw
PDB file : Tito_Scwrl_1LAU.pdb: