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


Input alignment information:
Query sequenceMPAIVLIGAQWGDEGKGKATDLLGGRVQWVVRYQGGNNAGHTVVLPTGENFALHLIPSGVLTPGVTNVIGNGVVID-PGVL----LNELRGLQDRGVDTAKLLISADAHLLMPYHIAID---KVTERYMGSKKIGTTGRGIGPCYQDKIARIGIRVADVLDPEQLTHKVEAACEFKNQVLVKIYNRKALDPAQVVD--ALLEQAEGFKHRIA----DTRLLLNAALEAG-ETVLLEGSQGTLLDVDHGTYPYVTSSNPTAGGAAVGSGIGPTRIGTVLGILKAYTTRVGSGPFPTELFDEHGEYLSKTGREFGVTTGRRRRCGWFDAVIARYAARVNGITDYFLTKLDVLSSLESVPVCVGYEIDGRRTRDMPMTQRDLCRAKPVYEELPGWWEDISGAREFDDLPAKARDYVLRLEQLAGAPVSCIGVGPGREQTIVRRDVLQDRP
1LNY Chain:B ((35-454))----VVLGAQWGDEGKGKVVDLLATDADIVSRCQGGNNAGHTVVV-DGKEYDFHLLPSGIINTKAVSFIGNGVVIHLPGLFEEAEKNEKKGLKDW---EKRLIISDRAHLVFDFHQAVDGLQEVQRQAQEGKNIGTTKKGIGPTYSSKAARTGLRICDLLSDFD-----EFSARFKNLA----HQHQSMFPTLEIDVEGQLKRLKGFAERIRPMVRDGVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGDVYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMVNGFTALALTKLDILDVLSEIKVGISYKLNGKRIPYFPANQEILQKVEVEYETLPGWKADTTGARKWEDLPPQAQSYVRFVENHMGVAVKWVGVGKSRESMI----------


General information:
TITO was launched using:
RESULT:

Template: 1LNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -133916 for 3505 contacts (-38.2/contact) +
2D Compatibility (PS) -44100 + (NN) -22713 + (LL) 2072
1D Compatibility (HY) -32800 + (ID) 9700
Total energy: -241157.0 ( -68.80 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1LNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LNY-query.scw
PDB file : Tito_Scwrl_1LNY.pdb: