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



Input alignment information:
Query sequence-------MWFRNLLV-YR-----LTQDLQLDADSLEKALGEKSARPCASQELT-------TYGFT-APFGKGPDAPLVHVSQDFFLISARKEERIL------PG-SVVRDALK----EKVDEIE------------------AQQMRKVYKKER---------DQLKDEIVQTLLPRAFIRRSSTFAAIAPSLGLILVDSASAKKAE-DLLSTLREALGSLPVRPLSVK--VAPTATLTDWVKTQEAAGDFHVLDEC-ELRDTHEDGGVVRCKRQDLTS--------EEIQLHLTAG-K-LVTQLSLAWSDKLSFVLDDKLAVKRLRF---EDLLQEQAEKDGGEDALGQLDASFTLMMLTF---AEFLPALFEALGGEEIPQGV----------------------------------------------------------------
3LM3 Chain:A ((13-448))EPLTIEGNRFVTLCIMIRTTPWEVSRDVKLHPRDEVDWHTLEGVRALREAFATNNPNGRLTWGFTMNAL-EDGRKNYREIRDYVVECQKKYGDEVTYFPGYFPAMYLPRERVNREMSEAIEIISKMVGNGYRPQSIMGGFLSADNLRYLAEKENIHVAHAVIWSQHNGGGADGSPSYPFYPSTEHFCKPAQGKSD-FIDCVNLDGWTMDFICARRSGQTGHGIDGYNSRRGVGPIETYKGW-------GLDLGHREVMHTEAIHFDKGLELNGFGWVANIWEAQMVHEFGKDLICDAMKMWVTGTKERWPDTHFVTFGEFGELWRKQYKSNDDWNYRFVERGSG------LGDSYNNLEIKWFMNKEFRLALLRDWHTKNSPAYVIDFTRYDLQAHEPADPSPEKPAKDWSLINKINQKALRPQDKPVLIDKLEKEDQDLIRKYYPELL


General information:
TITO was launched using:
RESULT:

Template: 3LM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 141 for 2072 contacts (0.1/contact) +
2D Compatibility (PS) -30242 + (NN) -2627 + (LL) 1148
1D Compatibility (HY) -6800 + (ID) 2650
Total energy: -41030.0 ( -19.80 by residue)
QMean score : 0.043

(partial model without unconserved sides chains):
PDB file : Tito_3LM3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LM3-query.scw
PDB file : Tito_Scwrl_3LM3.pdb: