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



Input alignment information:
Query sequenceMTAAPTLQTIRLAPKALLHDHLDGGLRPATVLDIAGQVGYDDLPATDVDALASWFRTQSHSGSLERYLEPFSHTVAVMQ-TPEALYRVAFECAQDLAADSVVYAEVRFAPEL------------HISCGLSFDDVVDTVLTGFAAGEKACAADGQPITVRCLVTAMRH-AAMSREIAELAIRFRDKGVVGFDIAGAEAGHPPT---RHLDAFEYMRDHNARFTIHAGEAFGLPSIHEAIAFCGADRLGHGVRIVDDIDVDADGGFQLGRLAAILRDKRIPLELCPSSNVQTGAVASIAEHPFDLLARARFRVTVNTDNRLMSDTSMSLEMHRLVEAFGYGWSDLARFTVNAMKSAFIPFDQRLAIIDEVIKPRFAALMGHSE
1A4M Chain:A ((1-349))-------TPAFNKPKVELHVHLDGAIKPETILYFGKKRGIA-LPADTVEELRNIIGMDKPL-SLPGFLAKFDYYMPVIAGCREAIKRIAYEFVEMKAKEGVVYVEVRYSPHLLANSKVDPMPWNQTEGDVTPDDVVDLVNQGLQEGEQAF-----GIKVRSILCCMRHQPSWSLEVLELCKKYNQKTVVAMDLAGDETIEGSSLFPGHVEAYEGAVKNGIHRTVHAGEVGSPEVVREAVDILKTERVGHGYHTIED-----------EALYNRLLKENMHFEVCPWSSYLTGAWDPKTTHAVVRFKNDKANYSLNTDDPLIFKSTLDTDYQMTKKDMGFTEEEFKRLNINAAKSSFLPEEEKKELLERLYREYQ--------


General information:
TITO was launched using:
RESULT:

Template: 1A4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -211603 for 2967 contacts (-71.3/contact) +
2D Compatibility (PS) -35641 + (NN) -11258 + (LL) 1564
1D Compatibility (HY) -22000 + (ID) 5000
Total energy: -283938.0 ( -95.70 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_1A4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A4M-query.scw
PDB file : Tito_Scwrl_1A4M.pdb: