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



Input alignment information:
Query sequenceMSHSAKKALLPLLAVATLAGLAGCATETSTALPVQQVESVNRPYSGVRSPIAVGKFDNRSSYMRGIFSDGVDRLGGQAKTI-LITHLQQTNRFNVLDRDNMSEIQQEAAIKGQAQR-------------LKGADYV-VTGDVTEFGRKEV---GDRQLFGILGRGKSQIAYAKVALNIVNISTSEVVYSTQGAGEYALSNRE--VIGFGGTASYDSTLNG-KVL-DLAMREAVNKLVNAVDSGAWKPQNQ----------------
4UV2 Chain:A ((18-257))--AQSYKDLTHL------------------------------PAPTGKIFVSVYNIQDETGQFKPYPASNFSTAVPQSATAMLVTALKDSRWFIPLERQGLQNLLNERKIIRAAQENGTVAINNRIPLQSLTAANIMVEGSIIGYESNVKSGGVGARYFGIGADTQYQLDQIAVNLRVVNVSTGEILSSVNTSKTILSYEVQAGVFRFIDYVGYTSNEPVMLCLMSAIETGVIFLINDGIDRGLWDLQNKAERQNDILVKYRHMSV


General information:
TITO was launched using:
RESULT:

Template: 4UV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16830 for 1398 contacts (-12.0/contact) +
2D Compatibility (PS) -21142 + (NN) -11977 + (LL) 2708
1D Compatibility (HY) -9200 + (ID) 2100
Total energy: -58541.0 ( -41.87 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_4UV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UV2-query.scw
PDB file : Tito_Scwrl_4UV2.pdb: