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



Input alignment information:
Query sequenceMTRTVAIDIGGTMIKHGIVDNLGCIVEASELATEAYKGG----PGILQKVCQIIDNY-LTEGSIDGIAISSAGMVDPDEGCIFYSGPQIPNYAGTQ-FKKVLEDTYQVRTEIENDVNCAGLAEAVSGSAKDSSIALCLTIGTGIGGCLIIDKTVFHGFSNSACEVGYMHLSDGDFQ---------DLASTTALIADVAKAHGDEIS-------------RWDGRRIFQEAKEGNEKCIASIDRMINYLGQGIANMVYVVNPEKVVLGGGIMAQKDYLQDKLSESLKRNLVTSLAEKTAIVFAQHENQAGMLGAYYHFKNRG
2QM1 Chain:A ((7-315))--KIIGIDLGGTTIKFAILTTDGVVQQKWSIETNILEDGKHIVPSIIESIRHRIDLYNMKKEDFVGIGMGTPGSVDIEKGTVV--GAYNLNWTTVQPVKEQIESALGIPFALDNDANVAALGERWKGAGENNPDVIFITLGTGVGGGIVAAGKLLHGVAGCAGEVGHVTVDPNGFDCTCGKRGCLETVSSATGVVRVARHLSEEFAGDSELKQAIDDGQDVSSKDVFEFAEKGDHFALMVVDRVCFYLGLATGNLGNTLNPDSVVIGGGVSAAGEFLRSRVEKYFQEFTFPQVRNSTKIKLAELGNEAGVIGAASLALQFS


General information:
TITO was launched using:
RESULT:

Template: 2QM1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194157 for 2340 contacts (-83.0/contact) +
2D Compatibility (PS) -30350 + (NN) -12860 + (LL) 324
1D Compatibility (HY) -19200 + (ID) 3850
Total energy: -260093.0 ( -111.15 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_2QM1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QM1-query.scw
PDB file : Tito_Scwrl_2QM1.pdb: