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



Input alignment information:
Query sequenceMSTDYNINLTDSALKKIHSLVEQEEDKSSILRVAVS------GGGCSGFKYNFLMDQIDKNLS---LSDDDDD--DEFDDEDDDDDESEDYRSR-----SSFSRKSKDIVINDKDGNPVLMVD----NCSVKFLNNS----IIDYTENLSGSGFQVKNALAKSQ---CGCGNSFSV-----------------------
3B21 Chain:A ((21-212))---NVNVKKLLESLNS-KSLGDMDKDSELAATLQKMINPSGGDGNCSGCALHACMAMLGYGVREAPVPNEISEYMTGFFHRHLEQIDSEGIVSHPNETYSKFRERIAENILQNTSKGSVVMISIEQATHWIAGFNDGEKIMFLDVQ---TGKGFNLYDPVEKSPDAFVDENSSVQVIHVSDQEFDHYANSSSWKSKRLC


General information:
TITO was launched using:
RESULT:

Template: 3B21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4189 for 943 contacts (4.4/contact) +
2D Compatibility (PS) -15764 + (NN) -7487 + (LL) 636
1D Compatibility (HY) -9200 + (ID) 1350
Total energy: -28976.0 ( -30.73 by residue)
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_3B21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B21-query.scw
PDB file : Tito_Scwrl_3B21.pdb: