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



Input alignment information:
Query sequenceMNGAQALINTLVDGGVDVCFANPGTSEMHFVAALDAVPRMRGMLTLFEGVATGAADGYARIAGRPAAVLLHLGPGLGNGLANLHNARRARVPMVVVVGDHATYHKKYDAPLESDIDA--VAGTVSGWVRRTEAAADV-GADAEAAIAASRSGSQIATLILPADVCWSDGAHAAAGVPAQAAAAPV-----DVGPVAGVLRSGEPAMMLIGGDATRGPGLTAAARIVQATGAR-WLCETFPTC-------LERG---AGIPAVERLAYFAEGAAAQLDGVKHLVLAGARSPVSFFAYPGMPSDLVPAGCE-VHVLAEPGGAA-----DALAALADEVAPGTVAPVAGASRPQLPT------------GDLTSVSAADVVGALLPERAIVVDESNTCGVLLPQATAGAPAHDWLTLTGGAIGYGIPAAVGAAVAAPDRPVLCLESDGSAMYTISGLWSQARENLDVTTVIYNNGAYDILRIELQRVGAGSDPGPKALDLLDISRPTMDFVKIAEGMGVPARRVTTCEEFADALRAAFAEPGPHLIDVVVPSLVG
4K9P Chain:A ((15-520))--------------GIDTVFGNPGSNELPFLK--DFPEDFRYILALQEACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQTRAMIGVEA-LLTNVDAANLPRPLVKWSYEPASAAEVPHAMSRAIHMASMAPQGPVYLSVPYDDWDKDADPQSHHLFDRHVSSSVRLNDQDLDILVKALNSASNPAIVLGPDVDAANANADCVMLAERLKAPVWVAPSAPRCPFPTRHPCFRGLMPAGIAAISQL----------LEGHDVVLVIGA--PV-FRYYQYDPGQYLKPGTRLISVTCDPLEAARAPMGDAIVADIGAMASALANLVEESSR-QLPTAAPEPAKVDQDAGRLHPETVFDTLNDMAPENAIYLNESTSTTAQMWQRLNMRNPGSYYFCAAGGLGFALPAAIGVQLAEPERQVIAVIGDGSANYSISALWTAAQYNIPTIFVIMNNGTYGILRWFAGVLEAENVPG------LDV--PGIDFRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEV-------


General information:
TITO was launched using:
RESULT:

Template: 4K9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -280844 for 4140 contacts (-67.8/contact) +
2D Compatibility (PS) -50274 + (NN) -11957 + (LL) 2744
1D Compatibility (HY) -25200 + (ID) 7550
Total energy: -373081.0 ( -90.12 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_4K9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K9P-query.scw
PDB file : Tito_Scwrl_4K9P.pdb: