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



Input alignment information:
Query sequenceLHILLTGATGFIGDHLVHELEKS-DHELYILTRQKLKNR-----AN---VHYI-EWLNEDKLPNLEDLPVDVCINLAGAGLMDEKWTYDRKKVIVNSRIEATSALLSIVKKMKSKPKLWINASAIGAYTSSKSTIYLDTEEN-----T--YADNFLGKTVYEWEKTASAA-SDLGIRVVYARFGLVLGTNGGS-----------FPVFEKLFQTYTG-GRFGNGRQWYSWIHVDDVVAAILFIFDHE---QINGVVNFTAPH-PVQEKKFAERLGKKMHKPYK-TPVPKKIIKFILGERAMTILDSQRAYPEKLM-SNHFEFRFETLQEALDDLLD
2BLL Chain:A ((316-647))MRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISIHSEWIEYHVK--KCDVVLPLVAIATP--IEYTRNPLRVFELDFEENLRIIRYCVK---YRKRIIFPSTSEVYGMCSD-KYFDEDHSNLIVGPVNKPRWIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLVEGSPIKLIDGGKQKRCFTDIRDGIEALYRIIENAGNRCDGEIINIGNPENEASIEELGEMLLASFEKHPLRHHFPPFAGFRVV-------VEHRKPSIRNAHRCLDWEPKI-DMQETIDETLD


General information:
TITO was launched using:
RESULT:

Template: 2BLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139766 for 2261 contacts (-61.8/contact) +
2D Compatibility (PS) -30381 + (NN) -10307 + (LL) 1168
1D Compatibility (HY) -9600 + (ID) 2300
Total energy: -191186.0 ( -84.56 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_2BLL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BLL-query.scw
PDB file : Tito_Scwrl_2BLL.pdb: