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


Input alignment information:
Query sequenceMTHSRLIGALTVVAIIVTACGSQPKSQPAVAPTGDAAAATQVPAGQTVPAQLQFSAKTLDGHDFHGESLLGKPAVLWFWAPWCPTCQGEAPVVGQVAASHPE--VTFVGVAGLDQVPAMQEFVNKYPVKTFTQLADTDGSVWANFGVTQQPAYAFVDPHGN-VDVVRGRMSQDELTRRVTALTSR
4NMU Chain:A ((2-146))----------------------------------NAADKEKMQIGKEAP---NFVVTDLEGKKIELKDLKGKGVFLNFWGTWCKPCEKEMPYMNELYPKYKEKGVEIIALDADETDIAVKNFVNQYGLK-FPVAIDKGQKIIGTYGVGPLPTSFLIDKDGKVVEQIIGEQTKEQLEGYLKKIT--


General information:
TITO was launched using:
RESULT:

Template: 4NMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96538 for 1073 contacts (-90.0/contact) +
2D Compatibility (PS) -14969 + (NN) -4608 + (LL) 2916
1D Compatibility (HY) -10800 + (ID) 1850
Total energy: -125849.0 ( -117.29 by residue)
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_4NMU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NMU-query.scw
PDB file : Tito_Scwrl_4NMU.pdb: