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



Input alignment information:
Query sequenceLHILLTGATGFIGDHLVHELEKSDHELYILTRQKLKNRANVHYIEW--LNEDKLPNLEDLPVDVCINLAGAGLMD--EKWTYDRKKVIVNSRIEATSALLSIVKKMKSKPKLWINASAIGAYTSSKSTIYLDTEENTYAD-NFLGKTVYEWEKTASAASDLGIRVVYARFGLVLGTNGGSFPVFEKLFQTYTGGRFGNGRQWYSWIHVDDVVAAILFIFDHEQINGVVNFTAPHPVQEKKFAERLGKKMHKPYKTPVPKKIIKFILG-ERAMTILDSQRAYPEKLMSNHFEFRFETLQEALDDLLD
4B4O Chain:A ((2-293))-RVLVGGGTGFIGTALTQLLNARGHEVTLVSRKPGPGR-----ITWDELAASGLPS-----CDAAVNLAGENILNPLRRWNETFQKEVLGSRLETTQLLAKAITKAPQPPKAWVLVTGVAYYQPSLTAEY--DEDSPGGDFDFFSNLVTKWEAAARLPGD-STRQVVVRSGVVLGRGGGAMGHMLLPFRLGLGGPIGSGHQFFPWIHIGDLAGILTHALEANHVHGVLNGVAPSSATNAEFAQTFGAALGRRAFIPLPSAVVQAVFGRQRAIMLLEGQKVIPRRTLATGYQYSFPELGAALKEIAE


General information:
TITO was launched using:
RESULT:

Template: 4B4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170604 for 2446 contacts (-69.7/contact) +
2D Compatibility (PS) -31076 + (NN) -17599 + (LL) 1084
1D Compatibility (HY) -17200 + (ID) 4200
Total energy: -239595.0 ( -97.95 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_4B4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B4O-query.scw
PDB file : Tito_Scwrl_4B4O.pdb: