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



Input alignment information:
Query sequence-MRIGMICPYSFDVPGGVQSHVLQLAEVMRTRGHLVSVLAPASPHAALPDYFVSGGRAVPIPYNGSVARLRFGPATHRKVKKWLAHGDFDVLHLHEPNAPSLSMLALNIAEG-PIVATFHTSTTKSLTLTVFQGILRPMHEKIVGRIAVSDLARRWQMEALGSD--AVEIPNGVDVDSF--------ASAARLDGYPRQGKTVLFLGRYDEPRKGMAVLLDALPKVVQRFPDVQLLIVGHGD-ADQLRGQAGRLAAHLRFLGQVDDAGKASAMRSADVYCAP------NTGGESFGIVLVEAMAAGTAVVASDLDAFRRVLRDGEVGHLVPVDPPDLQAAALADGLIAVLENDVLRERYVAAGNAAVRR-YDWSVVASQIMRVYETVAGSGAKVQVAS
3OKP Chain:A ((4-381))SRKTLVVTNDFPPRIGGIQSYLRDFIATQDPESIVVFASTQNAEEAHAYDK-TLDYEVIRWPRS----VMLPTPTTAHAMAEIIREREIDNVWFGAAAPLALMAGTAKQAGASKVIASTHGHEVGWSMLPGSRQSLRKIGTEVDVLTYISQYTLRRFKSAFGSHPTFEHLPSGVDVKRFTPATPEDKSATRKKLGFTDTTPVIACNSRL-VPRKGQDSLIKAMPQVIAARPDAQLLIVGSGRYESTLRRLATDVSQNVKFLGRLEYQDMINTLAAADIFAMPARTRGGGLDVEGLGIVYLEAQACGVPVIAGTSGGAPETVTPATGLVVEGSD-----VDKLSELLIELLDDPIRRAAMGAAGRAHVEAEWSWEIMGERLTNILQSEPR---------


General information:
TITO was launched using:
RESULT:

Template: 3OKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -250909 for 3046 contacts (-82.4/contact) +
2D Compatibility (PS) -39357 + (NN) -23245 + (LL) 760
1D Compatibility (HY) -10400 + (ID) 3950
Total energy: -327101.0 ( -107.39 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3OKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OKP-query.scw
PDB file : Tito_Scwrl_3OKP.pdb: