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



Input alignment information:
Query sequence-MKIIYCITK--ADNGGAQTHLIQLANHFCVHHDVYVIVGNHGPMIEQLDARVNVIILEHLVGPIDFKQDILAVKVLAQLFSKIKPDVIHLHSSKAGTVGRIAKFISKSKDTRVVFTAHGWAFTEGVKPAKKFLYLVIEKLMSCITDSIICVSDFDKQLALKYRFNRLKLTTIHNGI--ADVPAVKQTLKSQSHNNIGEVVGMLPNKQDLQINAPTKHQFVMIARFAYPKLPQNLIAAIEILKLHNSNHAHFTFIGDGPTLNDCQQQVVQAGLENDVTFLGNV--INASHLLSQYDTFILISK-------HEGLPISIIEAMATGLPVIASHVGGISELVADN-GICMMNNQPETIAKVLEKYLIDSDYIK-MSNQSRKRYLECFTEEKMIKEVEDVYNGKSTQ
3OKP Chain:A ((4-381))SRKTLVVTNDFPPRIGGIQSYLRDFIATQDPESIVVFASTQNAEEAHAYDKTLDYEVIRWPRSV--MLPTPTTAHAMAEIIREREIDNVWFGA--AAPLALMAGTAKQAGASKVIASTHGHEVGWSMLPGSRQSLRKIGTE----VDVLTYISQYTLRRFKSAFGSHPTFEHLPSGVDVKRFTPATPEDKSATRKKLG--------------FTDTTPVIACNSRLVPRKGQDSLIKAMPQVIAARPD-AQLLIVGSGRYESTLRRLA--TDVSQNVKFLGRLEYQDMINTLAAADIFAMPARTRGGGLDVEGLGIVYLEAQACGVPVIAGTSGGAPETVTPATGLVVEGSDVDKLSELLIELLDDPIRRAAMGAAGRAHVEAEWSWEIMGERLTNILQSEPR-


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) -267432 for 3095 contacts (-86.4/contact) +
2D Compatibility (PS) -39676 + (NN) -17643 + (LL) 2168
1D Compatibility (HY) -6800 + (ID) 3100
Total energy: -332483.0 ( -107.43 by residue)
QMean score : 0.509

(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: