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



Input alignment information:
Query sequenceMTRPDNEPARLRSVAENLAAEAAAFVRGRRAEVFGISRAGDGDGAVRAKSSPTDPVTVVDTDTERLLRDRLAQLRPGDPILGEEGGGPADVT-------------------------------------------------ATPSDRVTWVLDPIDGTVNFVYGIPAYAVSIGAQVGGITVAGAVADVAA----------------RTVYSAATGLGAHLTDERGR---HVLRCTGVDELSMALLGTGFGYSVRCREKQAELLAHVVPLVRDVRRIGSAALDLCMVAAGRLDAYYEH------GVQVWDCAAGALIAAEAGARVLLST-PRAGGAG-------LVVVA-A-APGIADELLAALQRFNGLEPIPD
1KA1 Chain:A ((2-351))------ALERELLVATQAVRKASLLTKRIQSEV--I-S--HKDSTTITK-NDNSPVTTGDYAAQTIIINAIKSNFPDDKVVGEESSSGLSDAFVSGILNEIKANDEVYNKNYKKDDFLFTNDQFPLKSLEDVRQIIDFGNYEGGRKGRFWCLDPIDGTKGFLRGE-QFAVCLALIVDGVVQLGCIGCPNLVLSSYGAQDLKGHESFGYIFRAVRGLGAFYSPSSDAESWTKIHVRHLKDTKDMITLEGVEKGHSSHDEQTAIKNKL-NI-SKSLHLDS-QAKYCLLALGLADVYLRLPIKLSYQEKIWDHAAGNVIVHEAGGIHTDAMEDVPLDFGNGRTLATKGVIASSGPRELHDLVVSTSCDV--------


General information:
TITO was launched using:
RESULT:

Template: 1KA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168849 for 2325 contacts (-72.6/contact) +
2D Compatibility (PS) -29859 + (NN) -23039 + (LL) 204
1D Compatibility (HY) -7200 + (ID) 2950
Total energy: -231693.0 ( -99.65 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1KA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KA1-query.scw
PDB file : Tito_Scwrl_1KA1.pdb: