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



Input alignment information:
Query sequenceMNAPKLVIGANGFLGSHVTRQLVADCAPQKGEVRAMVRPAANTRSIDDLP-----LTRFHGDVFDTATVAEAMAGCDDVYYCVVDTRAWLRDPSPLFRTNVAGLRNVLDVATDA-SLRRFVFTSSYATVGRR--RGHVATEEDRVDTRKVTP-------YVRSRVAAEDLVLQYAHDAGLPAVAMCVSTTYGGGDWGRTPHGAFIAGAVFGRLPFTMRGIRLEAVGVDDAARALILAAERGRNGERYLISERMMPLQEVVRIAADEAGVPPPRWSISVPVLYALGALGSLRARLTGKDTELSLASVRMMRSEADVDHGKAVRELGWQPR-PVEESIREAARFWAAMRTVGKDPAAS
2P4H Chain:X ((5-326))-KGRVCVTGGTGFLGSWIIKSLLE----NGYSVNTTIRADRDVSFLTNLPGASEKLHFFNADLSNPDSFAAAIEGCVGIFHTA-------SPIEIVTKRTVDGALGILKACVNSKTVKRFIYTSSGSAVSFNGKDKDVLDESDWSDVDLLRSVKPFGWNYAVSKTLAEKAVLEFGEQNGIDVVTLILPFIVGRFVCPKLPDSIEKALVLVLGKKEQIGVTRFHMVHVDDVARAHIYLLENSVPGGRYNCSPFIVPIEEMSQLLSAK----YPEYQILTV-DELKEIKGARLPDLNT----------------------KKLVDAGFDFKYTIEDMFDDAIQCCKEKGYL-------


General information:
TITO was launched using:
RESULT:

Template: 2P4H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179886 for 2508 contacts (-71.7/contact) +
2D Compatibility (PS) -31311 + (NN) -10203 + (LL) 2612
1D Compatibility (HY) -14400 + (ID) 3350
Total energy: -236538.0 ( -94.31 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_2P4H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P4H-query.scw
PDB file : Tito_Scwrl_2P4H.pdb: