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



Input alignment information:
Query sequence----------------------MTSIKT---ITPKDF-------IFRVLSGVAIGIVAGLVPNAILGEIFKYFMD------YHPIFKTLLGVVVAIQ-------------FTVPALIGALVAMKFDLSPL-AIAVVASAAYVGSGAAQFKNGAWMIT----GIGDLINTMITAAIAVLFILLIQHRVGSMALIVF------PTVV-----GGISGAIGVLILPYTKMITTAIGNMVNGFTELQPIVMSILISMVF-------SLIIISPLSTVA-IAFAIGITGLAAGSASIGISATEAVLIIGTSKVNRLGVPLSV--FFGGVKMMIPNMVKYPI-LMLPILTTAIVSGLVSALVGIHGTKESAGFGFIGMVGPINAFKFMEVDSAWLSVLLIVVAFFVVPFVTAWLADIIYRKVFRLYTNDIFKFMG
4CP6 Chain:A ((13-417))TKVGSIIQQNNIKYKVLTVEGNIGTVQVGNGVTPVEFEAGQDGKPFTIPTKITVGDKVFTVTEVA-SQAFSYYPDETGRIVYYPSSITIPSSIKKIQKKGFHGSKAKTIIFDKGSQLEKIEDRAFDFSELEEIELPASLEYIGTSAFSFSQKLKKLTFSSSSKLELISHEAFANLSNLEKLTLPKSVKTLGSNLFRLTTSLKHVDVEEGNESFASVDGVLFSKDKTQLIYYPSQK-NDESYKTPKETKELASYSFNKNSYLKKLELNEGLEKIGTFAFA-DAIKLEEISLPNSLETIERLAFYGNLELKELILPDNVKNFGKHVMNGLPKLKSLTIGNNINSLPSFFLSGVLDSLKEIHIKNKSTEFSV-----KKDTFAIPET-----------VKFYVT---SEHIKDVLKSNLST--SNDIIVEKV


General information:
TITO was launched using:
RESULT:

Template: 4CP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -358830 for 2431 contacts (-147.6/contact) +
2D Compatibility (PS) -32587 + (NN) 19897 + (LL) 2568
1D Compatibility (HY) -9200 + (ID) 3800
Total energy: -381952.0 ( -157.12 by residue)
QMean score : 0.151

(partial model without unconserved sides chains):
PDB file : Tito_4CP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CP6-query.scw
PDB file : Tito_Scwrl_4CP6.pdb: